(6R,7R)-benzhydryl 3-(bromomethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Modify Date: 2025-08-26 17:40:42

(6R,7R)-benzhydryl 3-(bromomethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Structure
(6R,7R)-benzhydryl 3-(bromomethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate structure
 Common Name (6R,7R)-benzhydryl 3-(bromomethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Number 64276-70-6 Molecular Weight 577.48900
Density N/A Boiling Point N/A
Molecular Formula C29H25BrN2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6R,7R)-benzhydryl 3-(bromomethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

 Chemical & Physical Properties

Molecular Formula C29H25BrN2O4S
Molecular Weight 577.48900
Exact Mass 576.07200
PSA 101.01000
LogP 4.93960

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:64276-70-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (6R,7R)-benzhydryl 3-(bromomethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate>> amp version: (6R,7R)-benzhydryl 3-(bromomethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

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