79173-88-9

Basic information

• Product Name: RAC-3-BROMO-2-OXO-3-PHENYLPROPANOIC ACID
• Synonyms: RAC-3-BROMO-2-OXO-3-PHENYLPROPANOIC ACID
• CAS NO: 79173-88-9
• Molecular Formula: C₉H₇BrO₃
• Molecular Weight: 243.055
• Mol File: 79173-88-9.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: RAC-3-BROMO-2-OXO-3-PHENYLPROPANOIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: RAC-3-BROMO-2-OXO-3-PHENYLPROPANOIC ACID(79173-88-9)
• EPA Substance Registry System: RAC-3-BROMO-2-OXO-3-PHENYLPROPANOIC ACID(79173-88-9)

Safety Data

• Hazardous Substances Data: 79173-88-9(Hazardous Substances Data)

Upstream product

• 156-06-9 2-oxo-3-(phenyl)propionic acid 

Downstream Products

• 582-24-1 1-phenyl-2-hydroxyethanone 
• 65-85-0 benzoic acid 
• 103-82-2 phenylacetic acid 
• 1092504-95-4 N-methyl-N-({(1R,2S,5S)-3-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]-3-azabicyclo[3.1.0]hex-2-yl}methyl)-1,3-benzoxazol-2-amine 
• 1092506-57-4 N-methyl-N-({(1S,2R,5R)-3-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]-3-azabicyclo[3.1.0]hex-2-yl}methyl)-1,3-benzoxazol-2-amine 
• 1092504-90-9 N-({(1S,2S,5R)-3-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]-3-azabicyclo[3.1.0]hex-2-yl}methyl)-1,3-benzoxazol-2-amine 
• 1092504-94-3 N-({(1R,2S,5S)-3-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]-3-azabicyclo[3.1.0]hex-2-yl}methyl)-1,3-benzoxazol-2-amine 
• 1092506-56-3 N-({(1S,2R,5R)-3-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]-3-azabicyclo[3.1.0]hex-2-yl}methyl)-1,3-benzoxazol-2-amine 
• 1092506-44-9 C₁₇H₁₉N₃OS 

Relevant articles and documents

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1-dethia-2-thia-cephalosporanic acids

Novel 1-dethia-2-thia-cephalosporanic acid derivatives of the formula STR1 wherein R is selected from the group consisting of STR2 Ra is an organic radical, Ri and Rj are individually selected from the group consisting of hydrogen, aliphatic, aromatic and heterocycle or taken together with the nitrogen atom to which they are attached form an optionally substituted cycle or Rb NH--, Rb is optionally substituted carbocyclic or heterocyclic aryl, R1 and --COM are as defined in the specification, R4 is hydrogen or methoxy, n2 is 0, 1 or 2 and their non-toxic, pharmaceutically acceptable acid addition salts in racemic or optically active form having antibiotic activity and their preparation and novel intermediates.