(6R,7R)-7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,methanol

Modify Date: 2025-09-18 17:52:12

(6R,7R)-7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,methanol Structure
(6R,7R)-7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,methanol structure
 Common Name (6R,7R)-7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,methanol
CAS Number 59139-54-7 Molecular Weight 494.54500
Density N/A Boiling Point 948.1ºC at 760 mmHg
Molecular Formula C19H22N6O6S2 Melting Point N/A
MSDS N/A Flash Point 527.2ºC

 Names

Name (6R,7R)-7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,methanol
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 948.1ºC at 760 mmHg
Molecular Formula C19H22N6O6S2
Molecular Weight 494.54500
Flash Point 527.2ºC
Exact Mass 494.10400
PSA 248.85000
LogP 1.12800

 Synonyms

einecs 261-623-3
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Chemsrc provides CAS#:59139-54-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (6R,7R)-7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,methanol>> amp version: (6R,7R)-7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,methanol

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