72701-01-0

Basic information

• Product Name: (6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
• Synonyms: (6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid;[6R-[6α,7β(Z)]]-7-[[(2-AMino-4-thiazolyl)[(carbox;3-Desethenyl-3-Methyl CefixiMe (CefixiMe EP IMpurity E);(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;Cefixime EP impurity E;(6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• CAS NO: 72701-01-0
• Molecular Formula: C15H15N5O7S2
• Molecular Weight: 441.4389
• Product Categories: Heterocycles;Impurities;Intermediates & Fine Chemicals;Pharmaceuticals;Sulfur & Selenium Compounds
• Mol File: 72701-01-0.mol

Chemical Properties

• Appearance: /
• Density: 1.93±0.1 g/cm3(Predicted)
• Storage Temp.: -20°C, Hygroscopic
• Solubility: DMSO (Slightly), Methanol (Slightly, Sonicated)
• PKA: 2.97±0.10(Predicted)
• Stability: Hygroscopic
• CAS DataBase Reference: (6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid(CAS DataBase Reference)
• NIST Chemistry Reference: (6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid(72701-01-0)
• EPA Substance Registry System: (6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid(72701-01-0)

Safety Data

• Hazardous Substances Data: 72701-01-0(Hazardous Substances Data)

Usage

Uses

1. Used in Pharmaceutical Industry:
(6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid is used as a pharmaceutical compound for its potential therapeutic applications. (6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid's unique structure may allow it to interact with specific biological targets, making it a candidate for the development of new drugs.
2. Used in Chemical Research:
In the field of chemical research, (6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid can be used as a starting material or a building block for the synthesis of more complex molecules. Its unique functional groups and stereochemistry make it an interesting subject for further study and potential applications in various chemical processes.
3. Used in Material Science:
(6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-[(carboxyMethoxy)iMino]acetyl]aMino]-3-Methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid's specific chemical properties may also make it suitable for use in material science, where it could be employed in the development of new materials with unique properties. For example, its potential to form stable complexes with other molecules could be harnessed for the creation of advanced materials with specific applications in various industries.