67977-61-1

Basic information

• Product Name: Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate
• Synonyms: Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate;4-oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, α-(1-Methylethenyl)-7-oxo-3-phenyl-, diphenylMethyl ester, [1R-[1α,5α,6(R*)]]- (9CI);(R)-Benzhydryl 3-Methyl-2-((1R,5S)-7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-3-enoate;Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2
• CAS NO: 67977-61-1
• Molecular Formula: C₂₈H₂₄N₂O₄
• Molecular Weight: 452.50116
• Mol File: 67977-61-1.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate(CAS DataBase Reference)
• NIST Chemistry Reference: Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate(67977-61-1)
• EPA Substance Registry System: Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate(67977-61-1)

Safety Data

• Hazardous Substances Data: 67977-61-1(Hazardous Substances Data)

Usage

General Description

Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate is a complex organic compound with a long chemical name. It is a derivative of the 2,6-diazabicyclo[3,2,0]heptene, a bicyclic amine. Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate is a member of the butenoate family, which are esters of butenoic acid. The presence of the phenyl and methyl groups in its chemical structure suggests that it may have pharmaceutical or biological activity, but further testing and analysis would be necessary to determine its specific properties and potential applications.

Upstream product

• 69780-18-3 6-epipenicillin sulfoxide 
• 107-06-2 1,2-dichloro-ethane 
• 73037-40-8 6α-benzoylamino-1β-oxo-1λ⁴-penicillanic acid benzhydryl ester 

Downstream Products

• 73786-40-0 (2R,3Ξ)-4-bromo-3-hydroxy-3-methyl-2-((1R)-7-oxo-3-phenyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-butyric acid benzhydryl ester 
• 68539-37-7 (2S,3S)-3-bromo-4-hydroxy-3-methyl-2-((1R)-7-oxo-3-phenyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-butyric acid benzhydryl ester 
• 73786-42-2 (R)-((Ξ)-2-methyl-oxiranyl)-((1R)-7-oxo-3-phenyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-acetic acid benzhydryl ester 
• 68313-65-5 (2R,3Ξ)-3,4-dihydroxy-3-methyl-2-((1R)-7-oxo-3-phenyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-butyric acid benzhydryl ester 
• 68057-04-5 (1R,5S)-3-phenyl-6-(1-diphenylmethoxycarbonyl-2-methylprop-1-enyl)-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-ene 
• 67977-67-7 (R)-3-Bromomethyl-2-((1R,5S)-7-oxo-3-phenyl-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-3-enoic acid benzhydryl ester 
• 67977-65-5 4-Bromo-3-bromomethyl-2-((1R,5S)-7-oxo-3-phenyl-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-2-enoic acid benzhydryl ester 
• 74242-86-7 Diphenylmethyl-2-(3R,4R-3-benzamido-4-chlor-2-oxo-azetidin-1-yl)-3-chlormethyl-3-butenoat 
• 86823-94-1 Oxo-((1R,5S)-7-oxo-3-phenyl-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-acetic acid 
• 86823-93-0 diphenylmethyl 2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-2-oxo acetate 
• 86823-92-9 (1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-ene 
• 67977-81-5 (1R)-6-((3R)-2ξ-chloromethyl-2ξ-methyl-4-oxo-oxetan-3r-yl)-3-phenyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-7-one 
• 67977-79-1 (R)-3-chloromethyl-2-((1R)-7-oxo-3-phenyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-3-enoic acid benzhydryl ester 
• 68506-19-4 Diphenylmethyl-2-(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo<3.2.0>hept-2-en-6-yl)-3,4-dichlor-3-methylbutanoat 

Relevant articles and documents

Oxazolines

Useful intermediates for preparing a 1-dethia-1-oxacephalosporin and represented by the following formula: STR1 (wherein R is a monovalent group resulting from the elimination of the carbonyl function of an acyl group derived from a carboxylic or carbonic