2-Pyrrolidinecarboxylic acid, 1-hydroxy-, 1,2-dibromoethyl ester, benz oate, L-

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Names

[ CAS No. ]:
74039-33-1

[ Name ]:
2-Pyrrolidinecarboxylic acid, 1-hydroxy-, 1,2-dibromoethyl ester, benz oate, L-

[Synonym ]:
2-Pyrrolidinecarboxylic acid,1-hydroxy-,1,2-dibromoethyl ester,benzoate,L
L-1-Benzyloxycarbonyl-2-pyrrolidinecarboxylic acid

Chemical & Physical Properties

[ Density]:
1.72g/cm3

[ Boiling Point ]:
466ºC at 760 mmHg

[ Molecular Formula ]:
C14H15Br2NO4

[ Molecular Weight ]:
421.08100

[ Flash Point ]:
235.7ºC

[ Exact Mass ]:
418.93700

[ PSA ]:
55.84000

[ LogP ]:
2.81980

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY0375000
CHEMICAL NAME :
2-Pyrrolidinecarboxylic acid, 1-hydroxy-, 1,2-dibromoethyl ester, benzoate, L-
CAS REGISTRY NUMBER :
74039-33-1
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H17-Br2-N-O4
MOLECULAR WEIGHT :
435.15
WISWESSER LINE NOTATION :
T5NTJ AOVR& BVOYE1E -L

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
83 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 20,1584,1977

Related Compounds

  • 1-{3-[(Dimethylamino)methyl]phenyl}cyclobutane-1-carbonitrile
  • Ethyl 2-amino-2-(1-methoxycyclopentyl)acetate
  • [(3-{[Hydroxy(methyl)amino]methyl}phenyl)methyl]dimethylamine
  • 5-(2-isocyanatoethyl)-1,3-dimethyl-1H-pyrazole
  • 2-(1,3-dimethyl-1H-pyrazol-5-yl)cyclopropane-1-carboxylic acid
  • 3-[(3,5-Dimethylpiperidin-1-yl)methyl]azepane
  • 3-(3-Aminopiperidin-3-yl)-1-methylpyrrolidin-3-ol
  • 1-(Hydroxymethyl)cyclopent-3-ene-1-carbonitrile
  • 2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)-2-methylbutanoic acid
  • 6-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-4,4-dimethylhexanoic acid
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