4-(p-Chlorophenyl)-1-[3-[2-(p-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-ol

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Names

[ CAS No. ]:
56660-99-2

[ Name ]:
4-(p-Chlorophenyl)-1-[3-[2-(p-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-ol

[Synonym ]:
4-Piperidinol,4-(p-chlorophenyl)-1-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)
4-(p-Chlorophenyl)-1-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-4-piperidinol
4-<4-(4-chlorophenyl)-4-hydroxypiperidino>-1,1-ethylenedioxy-1-(4-fluorophenyl)butane
4-(4-(p-Chlorophenyl)-4-hydroxypiperidino)-1,1-ethylenedioxy-1-(p-fluorophenyl)butane
[14C]-Haloperidol-ethylenketal

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
549.1ºC at 760mmHg

[ Molecular Formula ]:
C23H27ClFNO3

[ Molecular Weight ]:
419.91700

[ Flash Point ]:
285.9ºC

[ Exact Mass ]:
419.16600

[ PSA ]:
41.93000

[ LogP ]:
4.38040

[ Index of Refraction ]:
1.572

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN6956040
CHEMICAL NAME :
4-Piperidinol, 4-(p-chlorophenyl)-1-(3-(2-(p-fluorophenyl)-1,3-dioxo lan-2-yl)propyl)-
CAS REGISTRY NUMBER :
56660-99-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H27-Cl-F-N-O3
MOLECULAR WEIGHT :
419.96
WISWESSER LINE NOTATION :
T6NTJ DQ DR DG& A3- BT5O COTJ BR DF

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 :
32 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#11136

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(4-Chlorophenyl)-4-piperidinol
  • 3-[2-(4-fluorophenyl)-[1,3]dioxolan-2-yl]propionaldehyde
  • 2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane
  • Methyl 4-(4-Fluorophenyl)-4-oxobutanoate
  • 3-[2-(4-fluorophenyl)-[1,3]dioxolan-2-yl]propionic acid methyl ester
  • 4-Chloro-p-fluorobutyrophenone

DownStream

  • haloperidol

Related Compounds

  • 1,3-dimethyl-5-(2-methylazetidin-1-yl)-1H-pyrazole-4-carbaldehyde
  • 4-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]thiophene-2-carbaldehyde
  • 1-(Carboxymethyl)-2-oxopiperidine-3-carboxylic acid
  • N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propanamide
  • 5-(4-Formyl-2,5-dimethylphenyl)furan-2-carbaldehyde
  • 3-(4-fluorophenyl)-5-methyl-4,5,6,7-tetrahydro-2H-indazole
  • 3-(4-fluorophenyl)-5-(propan-2-yl)-4,5,6,7-tetrahydro-2H-indazole
  • tert-butyl 5-(1,4-diazepan-2-yl)-1H-1,2,3-triazole-4-carboxylate
  • 13-Methyl-5-oxa-8-thia-12-azadispiro[2.2.5^{6}.2^{3}]tridecane
  • 11-Methyl-5-oxa-8,10-diazadispiro[2.2.3^{6}.2^{3}]undecane
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