(6R,7R)-7-Bromoacetylamino-3-[(1-methyl-1H-tetrazol-5-ylthio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester

Modify Date: 2023-10-09 11:26:57

(6R,7R)-7-Bromoacetylamino-3-[(1-methyl-1H-tetrazol-5-ylthio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester structure	Common Name	(6R,7R)-7-Bromoacetylamino-3-[(1-methyl-1H-tetrazol-5-ylthio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester
	CAS Number	108408-68-0	Molecular Weight	615.522
	Density	1.7±0.1 g/cm3	Boiling Point	N/A
	Molecular Formula	C₂₅H₂₃BrN₆O₄S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	Diphenylmethyl (6R,7R)-7-[(bromoacetyl)amino]-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Synonym	More Synonyms

Density	1.7±0.1 g/cm3
Molecular Formula	C₂₅H₂₃BrN₆O₄S₂
Molecular Weight	615.522
Exact Mass	614.040527
LogP	2.68
Index of Refraction	1.755

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(2-bromoacetyl)amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, diphenylmethyl ester, (6R,7R)-

Diphenylmethyl (6R,7R)-7-[(bromoacetyl)amino]-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

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(6R,7R)-7-Bromoacetylamino-3-[(1-methyl-1H-tetrazol-5-ylthio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester

Names

Chemical & Physical Properties

Synonyms