Home > Name List By 1 > 1-[4, 4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl] piperidin-4-ol

CAS No 26864-56-2 , 1-[4,
4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]
piperidin-4-ol

  • Name: 1-[4,
    4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]
    piperidin-4-ol
  • Synonyms: R-16341; McN-JR-16,341; R 16341; Penfluridolum [INN-Latin];Semap; BRN 1558826; TLP-607;1-[4,
    4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]
    piperidin-4-ol; 26864-56-2; EINECS 248-074-5;
  • CAS Registry Number:
  • Transport: UN 2811
  • Melting Point: 105-107 ºC
  • Density: 1.29 g/cm3
  • Refractive index: 1.552
  • Water Solubility: H2O: insoluble
  • Safety Statements: R25
  • Hazard Symbols: T: Toxic;
  • EINECS: 248-074-5
  • Molecular Weight: 523.965096
  • InchiKey: MDLAAYDRRZXJIF-UHFFFAOYSA-N
  • InChI: InChI=1S/C28H27ClF5NO/c29-26-12-7-21(18-25(26)28(32,
    33)34)27(36)13-16-35(17-14-27)15-1-2-24(19-3-8-22(30)9-4-19)20-5-10-23
    (31)11-6-20/h3-12,18,24,36H,1-2,13-17H2
  • Risk Statements: S45
  • Molecular Formula: C28H27ClF5NO
  • Molecular Structure:CAS No:26864-56-2 1-[4,<br />4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]<br />piperidin-4-ol

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References of 1-[4,
4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]
piperidin-4-ol
Title: Penfluridol
CAS Registry Number: 26864-56-2
CAS Name: 1-[4,4-Bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-4-piperidinol
Synonyms: 1-[4,4-bis(p-fluorophenyl)butyl]-4-(4-chloro-a,a,a-trifluoro-m-tolyl)-4-piperidinol; 1-(4,4-bis(4-fluorophenyl)butyl)-4-hydroxy-4-(3-trifluoromethyl-4-chlorophenyl)piperidine
Manufacturers' Codes: R-16341
Trademarks: Semap (Janssen)
Molecular Formula: C28H27ClF5NO
Molecular Weight: 523.97
Percent Composition: C 64.18%, H 5.19%, Cl 6.77%, F 18.13%, N 2.67%, O 3.05%
Literature References: Prepn: H. K. F. Hermans, C. J. E. Niemegeers, DE 2040231; eidem, US 3575990 (both 1971 to Janssen); Sindelár et al., Collect. Czech. Chem. Commun. 38, 3879 (1973). Pharmacology and toxicology: Janssen et al., Eur. J. Pharmacol. 11, 139 (1970). Crystal structure: Koch, Acta Crystallogr. 29B, 1538 (1973).
Properties: White, microcrystals, mp 105-107°. Slightly sol in water, dil HCl (<0.5 mg/ml). LD50 orally in mice (day 7): 86.8 mg/kg (Janssen).
Melting point: mp 105-107°
Toxicity data: LD50 orally in mice (day 7): 86.8 mg/kg (Janssen)
Therap-Cat: Antipsychotic.
Keywords: Antipsychotic.