| Identification | Back Directory | [Name]
7-(ALPHA-BROMOACETAMIDO)CEPHALOSPORANIC ACID | [CAS]
26973-80-8 | [Synonyms]
Cefathiamidine Impurity
cefathiamidine Impurity I
Cefathiamidine Impurity 1
7-BroMoacetylaMinocephalosporanic Acid
7-(a-Bromoacetamido)cephalosporanicacid
7-(-Bromoacetamido)cephalosporanic acid
7-(2-BroMoacetaMido)cephalosporanic Acid
7-(ALPHA-BROMOACETAMIDO)CEPHALOSPORANIC ACID
7-(2-Bromoacetamido)cephalosporanic Acid(7-Bromoacetylaminocephalosporanic Acid)
(6R,7R)-3-(acetoxymethyl)-7-(2-bromoacetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-3-(acetyloxymethyl)-7-[(2-bromoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
3[(Acetyloxy)methyl]-7-[(bromoacetyl)amino]-8-oxo-(6R-trans)-5-thia-1-azabicyclo[4,2,0]oct-2-ene-2-carboxylicacid
(6R-trans)-3-[(Acetyloxy)Methyl]-7-[(broMoacetyl)aMino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[(2-bromoacetyl)amino]-8-oxo-, (6R,7R)-
Cefathiamidine Impurity C: (6R-trans)-3-[(Acetyloxy)methyl]-7-[(bromoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid | [Molecular Formula]
C12H13BrN2O6S | [MOL File]
26973-80-8.mol | [Molecular Weight]
393.21 |
| Hazard Information | Back Directory | [Chemical Properties]
Off-white Solid | [Uses]
An analog of glutaryl-7-amino cephalosporanic acid (GL-7-ACA). Can inhibit and specifically alkylate GL-7-ACA acylase (C130) from Pseudomonas sp.130 by forming a carbon-carbon bond between BA-7-ACA and the C-2 on indole ring of Trp-β4 residue of C130. |
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