5-bromo-2-(2-hydroxyethoxy)-N-(2-hydroxyethyl)-3-phenylbenzamide

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Names

[ CAS No. ]:
63887-01-4

[ Name ]:
5-bromo-2-(2-hydroxyethoxy)-N-(2-hydroxyethyl)-3-phenylbenzamide

Chemical & Physical Properties

[ Density]:
1.444g/cm3

[ Boiling Point ]:
504.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H18BrNO4

[ Molecular Weight ]:
380.23300

[ Flash Point ]:
259ºC

[ Exact Mass ]:
379.04200

[ PSA ]:
82.28000

[ LogP ]:
2.78410

[ Index of Refraction ]:
1.609

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2410000
CHEMICAL NAME :
Benzamide, 5-bromo-2-(beta-hydroxyethoxy)-N-(beta-hydroxyethyl)- 3-phenyl-
CAS REGISTRY NUMBER :
63887-01-4
BEILSTEIN REFERENCE NO. :
3448645
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H18-Br-N-O4
MOLECULAR WEIGHT :
380.27
WISWESSER LINE NOTATION :
Q2OR DE BR& FVM2Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 108,450,1953

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]cyclohexane-1-carboxylic acid
  • 1-benzyl-4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]piperidine-4-carboxylic acid
  • 2-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]methyl}-5-methyl-1,3-thiazole-4-carboxylic acid
  • 3-cyclopropyl-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-2,2-difluoropropanoic acid
  • 1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazole-5-carbonyl}-3-hydroxyazetidine-3-carboxylic acid
  • tert-butyl N-[4-(2-cyanoethyl)-3-fluorophenyl]carbamate
  • 5-{3a-methyl-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • rac-5-[(3aR,6aS)-3a-methyl-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxylic acid
  • 5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxylic acid
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