4-(1-Piperidinyl)butanoic acid

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Names

[ CAS No. ]:
4672-16-6

[ Name ]:
4-(1-Piperidinyl)butanoic acid

[Synonym ]:
4-Piperidin-1-yl-butyric acid
1-Piperidinebutanol
4-(1-piperidinyl)butanol
4-piperidinobutanol
4-piperidylbutan-1-ol
4-(Piperidin-1-yl)butan-1-ol
4-piperidino-butan-1-ol
4-(1-piperidyl)-1-butanol
4-Piperidino-buttersaeure
4-(1-PIPERIDINYL)-1-BUTANOL
4-piperidino-butyric acid
4-piperidino-1-butanol

Chemical & Physical Properties

[ Density]:
1.052g/cm3

[ Boiling Point ]:
306.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H17NO2

[ Molecular Weight ]:
171.23700

[ Flash Point ]:
139.4ºC

[ Exact Mass ]:
171.12600

[ PSA ]:
40.54000

[ LogP ]:
1.27500

[ Index of Refraction ]:
1.486

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ET6140000
CHEMICAL NAME :
Butyric acid, 4-piperidino-
CAS REGISTRY NUMBER :
4672-16-6
BEILSTEIN REFERENCE NO. :
0117549
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H17-N-O2
MOLECULAR WEIGHT :
171.27
WISWESSER LINE NOTATION :
T6NTJ A3VQ

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 :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 145,233,1963

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-(1-Piperidinyl)butanoic acid hydrochloride (1:1)
  • 3-(1-PIPERIDINYL)BUTANOIC ACID
  • 2-Amino-4-(4-ethyl-4-methyl-1-piperidinyl)butanoic acid
  • bepotastine besilate
  • 4-Oxo-4-(4-pyrrolidin-1-yl-piperidin-1-yl)-butyric acid
  • N-Boc-4-Piperidin-4-yl-butyric acid
  • N-(3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)-1-phenylmethanesulfonamide
  • N-(4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)-1H-benzo[d]imidazole-5-carboxamide
  • N-(4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)benzo[d]thiazole-6-carboxamide
  • 5-cyclopropyl-N-(4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)isoxazole-3-carboxamide
  • 1-(benzo[d][1,3]dioxol-5-yl)-3-(4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)urea
  • 1-(4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)-3-(4-methoxyphenethyl)urea
  • 5-oxo-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-1,4-thiazepane-3-carboxamide
  • 3-(2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carbonyl)-1,4-thiazepan-5-one
  • 4-[(4-Fluorophenyl)sulfanyl]cyclohexan-1-amine hydrochloride
  • N-(4-(N-acetylsulfamoyl)phenyl)-5-oxo-1,4-thiazepane-3-carboxamide
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