7-Phenyl-acetamido-deacetoxy-cephalosporanic-acid

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Names

[ CAS No. ]:
27255-72-7

[ Name ]:
7-Phenyl-acetamido-deacetoxy-cephalosporanic-acid

[Synonym ]:
desacetoxycephalosporin G
(6r,7r)-3-methyl-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
BB_NC-1401
(6R)-3-methyl-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
7-phenylacetamidodesacetoxycephalosporanic acid
(6R,7R)-3-methyl-7-phenylacetamido-ceph-3-em-4-carboxylic acid
(6R-trans)-3-Methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
cephalosporin G

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
707.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H16N2O4S

[ Molecular Weight ]:
332.37400

[ Flash Point ]:
381.8ºC

[ Exact Mass ]:
332.08300

[ PSA ]:
112.01000

[ LogP ]:
1.31640

[ Vapour Pressure ]:
5.08E-21mmHg at 25°C

[ Index of Refraction ]:
1.679

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 4-hydroxy-7-methoxy-8-methylquinoline-2-carboxylate
  • Penicillin G potassium
  • 2-chloro-2-propenyl (3S,5R,6R)-2,2-dimethyl-6-(phenylacetamido)-7-oxopenam-3-carboxylate
  • (6R)-3-methylene-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]octane-2ξ-carboxylic acid
  • (6R)-3-methyl-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-3-ene-2ξ-carboxylic acid benzhydrylidene-methyl-hydrazide

DownStream

  • 7-Aminodeacetoxycephalosporanic acid
  • Phenylacetic acid

Related Compounds

  • 7-AMino-3-deacetoxy cephalosporanic acid Methylsulfonyl ethyl ester
  • 3-methyl-7β-phenylacetamidoceph-3-em-4-carboxylic acid methyl ester
  • Cefapirin
  • 7-((tetrazol-1'-yl)acetylamino)-3-acetyloxymethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester
  • t-butyl 7β-amino-3-methyl-3-cephem-4-carboxylate
  • Cyanonitrone
  • 6-Chloro-7-methoxy-2,3-dihydro-1H-inden-1-one
  • rel-8-Hydroxy-5-((S)-1-hydroxy-2-(((S)-1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)quinolin-2(1H)-one
  • Pregna-1,4-diene-3,20-dione, 17,21-[(dipropoxymethylene)bis(oxy)]-9-fluoro-11-hydroxy-16-methyl-, (11I(2),16I+/-)-
  • 3-Amino-3-(4-methoxy-2-methylphenyl)propan-1-ol
  • 1,3,6-trihydroxy-2-hydroxymethyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-glucopyranoside
  • rubinaphthin A methyl ester
  • 4-(2-Ethylphenyl)but-3-en-2-one
  • Methyl 3-bromo-4-isobutoxybenzoate
  • 2-(Cyclopropylmethoxy)-5-methylpyridine
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