(6R,7R)-7-{[(2R)-2-Amino-2-(2H5)phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Modify Date: 2024-04-11 20:38:52

(6R,7R)-7-{[(2R)-2-Amino-2-(2H5)phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Structure
(6R,7R)-7-{[(2R)-2-Amino-2-(2H5)phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure
Common Name (6R,7R)-7-{[(2R)-2-Amino-2-(2H5)phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Number 1426173-90-1 Molecular Weight 372.838
Density 1.6±0.1 g/cm3 Boiling Point 713.4±60.0 °C at 760 mmHg
Molecular Formula C15H9D5ClN3O4S Melting Point N/A
MSDS N/A Flash Point 385.2±32.9 °C

 Names

Name (6R,7R)-7-{[(2R)-2-Amino-2-(2H5)phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 713.4±60.0 °C at 760 mmHg
Molecular Formula C15H9D5ClN3O4S
Molecular Weight 372.838
Flash Point 385.2±32.9 °C
Exact Mass 372.070740
LogP 0.10
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.722

 Synonyms

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-(phenyl-d5)acetyl]amino]-3-chloro-8-oxo-, (6R,7R)-
(6R,7R)-7-{[(2R)-2-Amino-2-(2H5)phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid