[6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[amino(4-hydroxyphenyl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Modify Date: 2025-08-06 17:07:15

[6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[amino(4-hydroxyphenyl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Structure
[6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[amino(4-hydroxyphenyl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure
Common Name [6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[amino(4-hydroxyphenyl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Number 28894-60-2 Molecular Weight 421.424
Density 1.6±0.1 g/cm3 Boiling Point 818.4±65.0 °C at 760 mmHg
Molecular Formula C18H19N3O7S Melting Point N/A
MSDS N/A Flash Point 448.7±34.3 °C

 Names

Name 3-(Acetoxymethyl)-7-{[amino(4-hydroxyphenyl)acetyl]amino}-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 818.4±65.0 °C at 760 mmHg
Molecular Formula C18H19N3O7S
Molecular Weight 421.424
Flash Point 448.7±34.3 °C
Exact Mass 421.094360
LogP 0.02
Vapour Pressure 0.0±3.1 mmHg at 25°C
Index of Refraction 1.702

 Synonyms

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-
3-(Acetoxymethyl)-7-{[amino(4-hydroxyphenyl)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
EINECS 249-292-3
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