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

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

  • 3-(2,6-Difluoro-3-nitrophenyl)isoxazol-5-amine
  • 2-Thiazolamine, 5-[(2-methyl-3-nitrophenoxy)methyl]-
  • 2-[[[5-(Trifluoromethyl)-2-pyridinyl]thio]methyl]imidazo[1,2-a]pyridine
  • 6-Methoxy-2,2-dimethylcyclohexan-1-amine
  • [(6-Chloropyridazin-3-yl)methyl](methyl)[(piperidin-4-yl)methyl]amine
  • (R)-N-methyl-N-(piperidin-3-yl)pyrazine-2-carboxamide hydrochloride
  • 2-[3,5-Bis(trifluoromethyl)phenyl]azetidine Hydrochloride
  • 3-Fluoro-5-(4-methoxyphenylcarbamoyl)benzeneboronic acid
  • (6R,7R)-7-amino-3-hydroxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 7-(2-chlorophenyl)-N-(o-tolyl)-1,4-thiazepane-4-carboxamide
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