2-CYCLOPENTYL VALERIC ACID

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Names

[ CAS No. ]:
5732-83-2

[ Name ]:
2-CYCLOPENTYL VALERIC ACID

[Synonym ]:
2-Cyclopentyl-valeriansaeure
2-Cyclopentyl-pentansaeure
2-cyclopentyl-valeric acid

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
274.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.24900

[ Flash Point ]:
132.3ºC

[ Exact Mass ]:
170.13100

[ PSA ]:
37.30000

[ LogP ]:
2.67750

[ Index of Refraction ]:
1.478

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY2454500
CHEMICAL NAME :
Cyclopentaneacetic acid, alpha-propyl-
CAS REGISTRY NUMBER :
5732-83-2
BEILSTEIN REFERENCE NO. :
1936960
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H18-O2
MOLECULAR WEIGHT :
170.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 10,453,1975

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 5-(2-carboxy-cyclopentyl)-valeric acid
  • 2-(4-carbethoxybutyl)cyclopentane-1-one
  • Cyclopentaneaceticacid, a-propyl-,3-(2-methyl-1-pyrrolidinyl)propyl ester, hydrochloride (1:1)
  • 4-cyclopentylpentanoic acid
  • (S)-2.2-dimethyl-3-(6-methoxy-naphthyl-(2))-valeric acid
  • (R)-2.2-dimethyl-3-(6-methoxy-naphthyl-(2))-valeric acid
  • 4-(4-Bromobutoxy)benzenesulfonamide
  • Methyl 2,4-dihydroxyquinazoline-8-carboxylate
  • 1-[2-(ethylsulfanyl)ethyl]-1H-pyrazol-4-amine
  • (1R,2R)-2-Amino-4,4-difluorocyclopentylamine
  • tert-Butyl 4-(2-aminoacetyl)piperazine-1-carboxylate acetate
  • Tert-butyl 2-(azetidin-3-yl)propanoate
  • 5,5-Dimethyl-2-(2-propoxyphenyl)-1,3,2-dioxaborinane
  • 1-(2-(Tert-butylthio)ethyl)-1h-pyrazol-4-amine
  • 2-(Sec-butylthio)spiro[3.3]heptane-2-carboxylic acid
  • {1-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]pyrrolidin-2-yl}methanol
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