66403-32-5

Basic information

• Product Name: [6R-[6alpha,7beta(Z)]]-3-(acetoxymethyl)-7-[[2-(formylamino)thiazol-4-yl](methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• Synonyms: [6R-[6alpha,7beta(Z)]]-3-(acetoxymethyl)-7-[[2-(formylamino)thiazol-4-yl](methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;(6R,6β)-3-[(Acetyloxy)methyl]-7α-[[(Z)-(2-formylamino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;Cefotaxime Sodium EP Impurity C
• CAS NO: 66403-32-5
• Molecular Formula: C₁₇H₁₇N₅O₈S₂
• Molecular Weight: 483.47558
• EINECS: 266-341-4
• Mol File: 66403-32-5.mol
• Article Data: 0

Chemical Properties

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: 1.76g/cm³
• PKA: 2.66±0.50(Predicted)
• CAS DataBase Reference: [6R-[6alpha,7beta(Z)]]-3-(acetoxymethyl)-7-[[2-(formylamino)thiazol-4-yl](methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid(CAS DataBase Reference)
• NIST Chemistry Reference: [6R-[6alpha,7beta(Z)]]-3-(acetoxymethyl)-7-[[2-(formylamino)thiazol-4-yl](methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid(66403-32-5)
• EPA Substance Registry System: [6R-[6alpha,7beta(Z)]]-3-(acetoxymethyl)-7-[[2-(formylamino)thiazol-4-yl](methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid(66403-32-5)

Safety Data

• Hazardous Substances Data: 66403-32-5(Hazardous Substances Data)

Usage

Description

[6R-[6alpha,7beta(Z)]]-3-(acetoxymethyl)-7-[[2-(formylamino)thiazol-4-yl](methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is a complex organic compound with a unique chemical structure. It is characterized by its thiazol-4-yl and acetamido functional groups, which contribute to its potential applications in various fields.

Uses

Used in Pharmaceutical Industry:
[6R-[6alpha,7beta(Z)]]-3-(acetoxymethyl)-7-[[2-(formylamino)thiazol-4-yl](methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is used as an active pharmaceutical ingredient (API) for the development of new drugs. Its unique chemical structure and functional groups make it a promising candidate for targeting specific biological pathways and treating various diseases.
Used in Research and Development:
In the field of research and development, this compound can be used as a starting material or a key intermediate for the synthesis of more complex molecules with potential applications in medicine, agriculture, and other industries. Its unique structure and reactivity can be exploited to design and develop novel compounds with improved properties and functionalities.
Used in Quality Control and Impurity Profiling:
As an impurity of a known drug, such as N-Formyl Cefotaxime being an impurity of Cefotaxime, this compound can be used in quality control and impurity profiling studies. Understanding the presence and effects of impurities in drugs is crucial for ensuring their safety, efficacy, and regulatory compliance.