Cyclopentanecarboxylic acid, 1-phenyl-, 4-piperidino-2-butynyl ester, hydrochloride

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Names

[ CAS No. ]:
17781-97-4

[ Name ]:
Cyclopentanecarboxylic acid, 1-phenyl-, 4-piperidino-2-butynyl ester, hydrochloride

[Synonym ]:
4-piperidin-1-ylbut-2-ynyl 1-phenylcyclopentane-1-carboxylate hydrochloride
Cyclopentanecarboxylic acid,1-phenyl-,4-piperidino-2-butynyl ester,hydrochloride
1-Phenylcyclopentanecarboxylic acid 4-piperidino-2-butynyl ester hydrochloride

Chemical & Physical Properties

[ Density]:
1.102g/cm3

[ Boiling Point ]:
458.6ºC at 760 mmHg

[ Molecular Formula ]:
C21H28ClNO2

[ Molecular Weight ]:
361.90600

[ Flash Point ]:
146.9ºC

[ Exact Mass ]:
361.18100

[ PSA ]:
29.54000

[ LogP ]:
4.27080

[ Vapour Pressure ]:
1.35E-08mmHg at 25°C

[ Index of Refraction ]:
1.555

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY3927000
CHEMICAL NAME :
Cyclopentanecarboxylic acid, 1-phenyl-, 4-piperidino-2-butynyl ester, hydrochloride
CAS REGISTRY NUMBER :
17781-97-4
LAST UPDATED :
199509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H27-N-O2.Cl-H
MOLECULAR WEIGHT :
361.95

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
362 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APSXAS Acta Pharmaceutica Suecica. (Apotekarsocieteten-Farmacevtiska Foereningen, Box 1136, S-111, 81 Stockholm, Sweden) V.1- 1964- Volume(issue)/page/year: 6,349,1969

Related Compounds

  • rac-(1R,2S)-2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]cycloheptane-1-carboxylic acid
  • (1H-Indol-3-yl)methanamine-D4
  • rac-2-[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-amido]cyclopentane-1-carboxylic acid
  • rac-2-cyclopropyl-2-{[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}propanoic acid
  • (2S)-3-cyclopropyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • 1-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidine-3-carboxylic acid
  • 1-Iodo-3-butene-d2
  • 2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}methyl)butanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-N-methylpropanamido]butanoic acid
  • 5-(2-Isocyanatopropan-2-yl)-3-phenyl-1,2,4-oxadiazole
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