|
HS Code |
270918 |
| chemical_name | (6R,7R)-7-Amino-3-(Methoxymethyl)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
| purity | 98% |
| molecular_formula | C9H12N2O4S |
| molecular_weight | 244.27 g/mol |
| appearance | White to off-white powder |
| storage_conditions | Store at 2-8°C |
| solubility | Soluble in water |
| smiles | COCC1CN2C(=O)C(C(=O)O)SCC2C1N |
| inchi | InChI=1S/C9H12N2O4S/c1-15-3-4-2-16-8(12)6(7(13)14)9(4,10)11-5(2)8/h4,6,10H,2-3H2,1H3,(H,11,12)(H,13,14)/t4-,6-,8+,9- |
| synonyms | 3-(Methoxymethyl)cepham-4-carboxylic acid |
As an accredited (6R,7R)-7-Amino-3-(Methoxymethyl)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid,98% factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The product is packaged in a 1-gram amber glass vial with a secure screw cap, labeled with purity and hazard information. |
| Shipping | The chemical (6R,7R)-7-Amino-3-(Methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 98%, is shipped in tightly sealed, chemical-resistant containers under ambient conditions. Packaging complies with relevant hazardous material regulations to ensure safety during transit. Expedited shipping with tracking is recommended to maintain product quality and integrity. |
| Storage | Store **(6R,7R)-7-Amino-3-(Methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 98%** in a cool, dry, and well-ventilated area. Keep container tightly closed and protected from light and moisture. Refrigeration (2–8°C) is recommended. Avoid exposure to incompatible substances such as strong oxidizers or acids. Handle using proper protective equipment to prevent contamination or degradation. |
| Purity: (6R,7R)-7-Amino-3-(Methoxymethyl)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid,98% purity is used in pharmaceutical intermediate synthesis, where it ensures high reaction yield and reduced by-product formation. Molecular Weight: (6R,7R)-7-Amino-3-(Methoxymethyl)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid,98% molecular weight specification is used in antibiotic research applications, where it provides precise dosing accuracy in experimental formulations. Solubility: (6R,7R)-7-Amino-3-(Methoxymethyl)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid,98% high solubility is used in aqueous reaction environments, where it leads to enhanced compound integration and improved process efficiency. Melting Point: (6R,7R)-7-Amino-3-(Methoxymethyl)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid,98% controlled melting point is used in API crystallization processes, where it results in uniform particle size distribution for consistent product performance. Stability: (6R,7R)-7-Amino-3-(Methoxymethyl)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid,98% chemical stability is used in long-term storage of raw materials, where it minimizes degradation and preserves compound potency. |
Competitive (6R,7R)-7-Amino-3-(Methoxymethyl)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid,98% prices that fit your budget—flexible terms and customized quotes for every order.
For samples, pricing, or more information, please call us at +8615371019725 or mail to admin@sinochem-nanjing.com.
We will respond to you as soon as possible.
Tel: +8615371019725
Email: admin@sinochem-nanjing.com
Flexible payment, competitive price, premium service - Inquire now!
Chemistry often comes down to tiny changes with big impacts, and (6R,7R)-7-Amino-3-(Methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 98%, stands as proof. I’ve spent years troubleshooting labs, looking at how even the smallest functional tweak in a beta-lactam molecule upends its chemical behavior. In this case, the unique arrangement of atoms—especially the methoxymethyl group—gives this compound a reputation for versatility that many alternatives just can’t touch. You see a lot of similar names tossed around, but few manage such purity alongside this specific reactivity.
One thing I appreciate in this product is the clarity and transparency that comes from guaranteed high purity. Many labs cut corners, and impurities can creep into research-grade substances, hiding in the background and skewing results. For someone who’s spent hours trying to pin down where a false peak on a chromatogram arose, a 98% pure product means there’s less second-guessing when things don’t go as planned. Consistent results begin with consistent input, and high-purity reagents stack the cards in favor of clarity rather than chaos.
At its core, this compound belongs to the broader family of beta-lactams. You see similar skeletons wherever people talk about antibiotics, especially the cephalosporins and penicillins. In practice, the key differences between these cousins rest on side chains. That methoxymethyl group—sitting right at the third position—offers a chemical twist that can change how scientists use the molecule. During my own time in synthetic chemistry, switching even a single methyl or amine group led to distinct reactivity patterns, making one derivative ideally suited for creating reference standards and the next fit for antibiotic intermediate work.
Unlike run-of-the-mill beta-lactams that crowd catalogues, this product tends to show more resistance to hydrolysis. That trait alone saves time in just about any procedure where water, buffers, or trace acids try to knock ring systems open. Anyone who’s wrestled with a stubborn impurity caused by premature hydrolysis will recognize how valuable a little extra stability proves. And in drug discovery, this means screening campaigns and kinetic studies run closer to plan, not bogged down by unpredictable breakdowns.
Most people first hear about beta-lactams in the context of penicillin, but researchers and chemists tend to look beyond the bench and see in these molecules a palette for new ideas. High-purity (6R,7R)-7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid has built its reputation as a robust intermediate. That means it often steps in as the backbone for advanced antibiotic research, especially in projects where resistance has run out of control and old drugs just don’t work anymore.
During time spent shadowing at an academic medicinal chemistry group, I saw how this compound shortened the road between early design and promising candidate. The high purity cuts out a lot of tedious troubleshooting. Chemists don't need to go fishing for hidden byproducts, so they can spend more energy optimizing yields and reactivity. That helps speed up both research timelines and the path to early publication, which makes a difference in securing grants or keeping company projects moving.
I’ve seen it take on roles in diagnostic reagent development too, especially where precise calibration matters. Small variations in the backbone let scientists design standards that closely mimic antibiotic metabolites. Results from these benchmarks guide how clinicians interpret urine, blood, or tissue assays—decisions that sometimes spell the difference between the right dose of a drug and a risky misstep.
Someone looking at the crowded market for beta-lactam intermediates might wonder whether small improvements justify a higher grade. The short answer—spoken as someone who’s seen enough failed runs and questionable data—is yes. Purity matters, and so does molecular precision. Even a fraction of a percent difference from contaminants can cloud NMR spectra, stall a well-planned reaction, or muddle conclusions. Most chemists I work with have horror stories about low-grade inputs derailing whole weeks of progress.
With this product, the defining traits include both the 98% purity and the (6R,7R) stereochemistry. Not every supplier can hit this combo consistently. Too often, off-the-shelf options will save a dollar on the sticker price but leave you with mixed isomers—each one reacting a little differently. In drug discovery or process work, that kind of inconsistency means more failed reactions, longer purification steps, and a pile of leftover waste. Those costs add up, both in time and chemical expenses.
I’ve spent plenty of late nights piecing together why a reaction veered off course or why test results danced outside the confidence intervals. Nearly always, the solution came not from fancier machines or exotic methods, but from doubling down on the basics—solid planning, reliable materials, and careful execution. Reliable intermediates like this one wind up saving money because they give a project its legs to run: you can calibrate, experiment, and iterate without constant troubleshooting.
In university settings, mentors used to remind us that “the product is only as good as what you put in.” Now, whenever I work with proof-of-concept projects or industry partners, I build in time and budget for materials with certified purity. There’s a peace of mind in knowing that, whatever variable throws a curveball, it isn’t a shortcoming in the core reagent.
Labs push the boundaries of knowledge, but only if the ground they work on stays solid. Over time, I’ve seen shortcuts come back to bite: buying lower-purity intermediates, brushing off re-tests, or skipping quality checks. People sometimes treat these steps as bureaucratic hurdles, but eventually, they realize that cutting corners costs more than a careful approach ever would.
Take a process chemistry department at a small biotech startup. They start with whatever’s on hand, looking to stretch a budget. In the heat of deadlines, those little savings rack up, but then a crucial experiment fails because the starting material didn’t meet spectral specs. Recovering from that false economy delays the next step, blows up a month of scheduling, and can even cause the bigger team to lose faith in the project plan. It’s a tough lesson, but it always circles back to the value of reliable inputs.
Standardizing around high-quality intermediates like this one pays off over months and years. Not only do you dodge the pitfalls of failed experiments, you build a foundation for reproducibility. Publications, regulatory submissions, and contracts count on traceable, documented raw materials. In my own experience, projects that reused the same high-grade inputs across cycles saw fewer setbacks and could publish, transfer tech, or go to scale with less friction.
Across global pharma and academic research, demand for consistent beta-lactam intermediates isn’t slowing down. Antibiotic resistance stands in headlines all the time, but less visible is the way raw materials for new drug research set progress in motion well before anything reaches clinics. Early-stage chemistry relies on versatile, stable building blocks, and this compound stands out partly because it bridges multiple steps in a drug’s life.
Colleagues in microbial resistance labs have stressed that even in the age of advanced screening technologies, nothing replaces reliably structured, high-purity scaffolds. They reduce the chaos, making results easier to interpret, and they keep modeling efforts honest. When teams simulate how a drug candidate might bind or break down, the starting point must be the actual compound—right stereochemistry, high purity, and the correct functional groups.
On the industrial scale, these traits mean more than technical comfort. They impact bottom lines and project timelines. Companies can invest months scaling up a new process, only to realize a shortcut at the intermediate stage scuppered the effort. Standardization and process control start long before the reactors fill, living instead in the choice of what goes on the order sheet.
University labs serve as proving grounds for tomorrow’s leaders, and the stakes for learning with the right materials can’t be overlooked. Over the years, graduate students have brought me vials, asking why a reaction won’t proceed, and the error sits quietly in a substandard model of the compound or a misrepresentation of stereochemistry. There’s pride in using the best available material; it ensures that new chemists learn real trends rather than chasing noise or drilling through troubleshooting that could have been avoided.
Having experienced both resource-constrained and well-funded settings, I know that up-front investment in strong materials fosters creativity because researchers don’t burn out running repeat negative tests. A disciplined approach to sourcing intermediates becomes more than a cost line; it’s a philosophy. The energy saved by efficient, reliable chemistry means more time devoted to discovery, collaboration, and real breakthroughs.
Moving consistent intermediates from lab to lab runs into real-world problems. Even today, quality can slip somewhere along the line, especially if a distributor doesn’t handle temperature or packaging to spec. For a compound like this, small mishandlings lead to irreversible degradation—a lesson often learned the hard way.
Robust quality assurance demands more than just lab certificates and data sheets. Teams need transparent communication, feedback loops, and a willingness to audit suppliers. One effective approach comes from a research institute I’ve partnered with: each new batch gets split across several labs, and results are compared for hidden inconsistencies. Applied at scale, that strategy weeds out weak suppliers and keeps standards high.
It also pays to build relationships across the supply chain. Working closely with trusted manufacturers and dealing directly—cutting out intermediaries—has cut down on issues for teams I’ve worked alongside. Open lines of professional communication keep mistakes from compounding across projects.
A research group with a strong track record understands the difference quality inputs make. Here, (6R,7R)-7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid delivers on the need for high-standard research. Teams see fewer failed syntheses, clearer assay results, and outputs that stand up under scrutiny. Less guesswork at the bench builds more confidence in the board room and at the regulatory stage.
Strong supply of this compound underpins collaborative projects too. Research centers spread around the country can share results more easily when everyone begins from the same pure standard. That unity helps speed up meta-analyses, pooled data reviews, and joint ventures with less risk of hidden input variables undercutting the findings.
After years spent tracking down weak links and redeveloping protocols, it’s clear that getting the basics right often proves more valuable than any advanced analytical tool. Start with inputs you can document down to the stereochemistry, purity, and origins, and the whole process aligns from there: data checks out, models get validated, and new ideas move from benchtop to scale-up without spiraling off in unexpected directions.
Looking at the wider world of chemical research, the story repeats: teams that pay attention to foundational materials grow more resilient. Whether in industry or academia, high-purity intermediates anchor success, help projects weather setbacks, and ensure that hard-won discoveries won’t fall apart under further scrutiny. Colleagues I trust return to the same high-grade sources, confirming that good habits and solid inputs pay back every time.
Progress, at its core, often depends on simplicity: invest in what works, double-check materials, and fix issues where they start. (6R,7R)-7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sets a benchmark others measure up against—and anyone with a stake in reliable chemistry will recognize the value every step of the way.