1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium-d3 Chloride
AR
- Product Code: 91430
CAS:
131857-25-5
| Molecular Weight: | 336.85 g./mol | Molecular Formula: | C₁₃H₁₇D₃ClN₃O₃S |
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| Density: | Storage Condition: | -20°C, stored in inert gas |
Product Description:
This compound is primarily utilized in the field of pharmaceutical research and development, particularly in the synthesis and study of beta-lactam antibiotics. Its structure, which includes a pyrrolidinium group and a beta-lactam ring, makes it a valuable intermediate for creating modified cephalosporin derivatives. These derivatives are often explored for their enhanced antibacterial properties, targeting resistant strains of bacteria. The deuterium (d3) labeling in the compound is especially useful in pharmacokinetic and metabolic studies, as it allows researchers to track the compound's behavior in biological systems with greater precision. This aids in understanding drug absorption, distribution, metabolism, and excretion (ADME) profiles, which are critical for optimizing therapeutic efficacy and safety. Additionally, its application extends to analytical chemistry, where it serves as a reference standard in mass spectrometry and NMR spectroscopy for accurate identification and quantification of related compounds.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.010 | 10-20 days | ฿168,000.00 |
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1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium-d3 Chloride
This compound is primarily utilized in the field of pharmaceutical research and development, particularly in the synthesis and study of beta-lactam antibiotics. Its structure, which includes a pyrrolidinium group and a beta-lactam ring, makes it a valuable intermediate for creating modified cephalosporin derivatives. These derivatives are often explored for their enhanced antibacterial properties, targeting resistant strains of bacteria. The deuterium (d3) labeling in the compound is especially useful in pharmacokinetic and metabolic studies, as it allows researchers to track the compound's behavior in biological systems with greater precision. This aids in understanding drug absorption, distribution, metabolism, and excretion (ADME) profiles, which are critical for optimizing therapeutic efficacy and safety. Additionally, its application extends to analytical chemistry, where it serves as a reference standard in mass spectrometry and NMR spectroscopy for accurate identification and quantification of related compounds.
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