Forphenicine

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Names

[ CAS No. ]:
57784-96-0

[ Name ]:
Forphenicine

[Synonym ]:
L-(+)-Forphenicin
Forphenicine
forfenicin
4-Formyl-3-hydroxyphenylglycine

Chemical & Physical Properties

[ Density]:
1.485g/cm3

[ Boiling Point ]:
419.4ºC at 760mmHg

[ Molecular Formula ]:
C9H9NO4

[ Molecular Weight ]:
195.17200

[ Flash Point ]:
207.5ºC

[ Exact Mass ]:
195.05300

[ PSA ]:
100.62000

[ LogP ]:
0.98940

[ Index of Refraction ]:
1.677

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY1571500
CHEMICAL NAME :
Benzeneacetic acid, alpha-amino-4-formyl-3-hydroxy-
CAS REGISTRY NUMBER :
57784-96-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-N-O4
MOLECULAR WEIGHT :
195.19
WISWESSER LINE NOTATION :
VHR BQ DYZVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85GDA2 "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980- Volume(issue)/page/year: 4(1),71,1980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • oxfenicine
  • (2S)-Amino(3-methoxyphenyl)acetic acid
  • (2S)-(+)-N-tert-Butoxycarbonyl-2-(3-hydroxy-4-hydroxymethylphenyl)glycin
  • (2S)-(+)-2-<(1S,2S)-(2-Hydroxy-1-hydroxymethyl-2-phenylethyl)amino>-2-(3-methoxyphenyl)essigsaeure
  • (S)-2-((tert-butoxycarbonyl)amino)-2-(4-formyl-3-hydroxyphenyl)acetic acid

DownStream

Related Compounds

  • I+/--[(2-Methoxyphenyl)methyl]-3-thiophenemethanol
  • Methyl 2-[(2-phenoxyethyl)amino]propanoate
  • Ethyl 2-[(2-phenoxyethyl)amino]propanoate
  • Acetic acid, 2-[(2-methoxy-2-oxoethyl)sulfonyl]-, 1-methylethyl ester
  • butyl 2-(3-amino-1H-pyrazol-1-yl)acetate
  • 3-(2-Benzylphenoxy)butan-2-one
  • Ethanone, 1-(3-bromophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]-
  • Ethyl 4-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-3-oxobutanoate
  • 1-(4-Bromophenoxy)-3,3-dimethyl-2-butanone
  • 1-(3-Bromophenoxy)-3,3-dimethylbutan-2-one
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