Home > Name List By 1 > 1-Piperazineethanol,4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-

CAS No 982-24-1 , 1-Piperazineethanol,4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-

  • Name: 1-Piperazineethanol,4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-
  • Synonyms: 4-[3-(2-Chlorothioxanthen-9-ylidene)propyl]-1-piperazineethanol;Chlorpenthixol; Clopenthixol;1-Piperazineethanol,4-[3-(2-chlorothioxanthen-9-ylidene)propyl]- (7CI,8CI);2-(4-[3-(2-Chloro-9-thioxanthenylidene)propyl]-1-piperazinyl)ethanol; NSC 64087; Sordinol; 9H-Thioxanthene,1-piperazineethanol deriv.;1-Piperazineethanol,4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-;
  • CAS Registry Number:
  • Flash Point: 303°C
  • Boiling Point: 577.4°Cat760mmHg
  • Density: 1.289g/cm3
  • Flash Point: 303°C
  • EINECS: 213-566-0
  • Molecular Weight: 0
  • InChI: InChI=1/C22H25ClN2OS/c23-17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)27-22)5-3-9-24-10-12-25(13-11-24)14-15-26/h1-2,4-8,16,26H,3,9-15H2
  • Molecular Formula: C22H25 Cl N2 O S
  • Molecular Structure:CAS No:982-24-1 1-Piperazineethanol,4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-

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References of 1-Piperazineethanol,4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-
Title: Clopenthixol
CAS Registry Number: 982-24-1
CAS Name: 4-[3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-1-piperazineethanol
Synonyms: 2-chloro-9-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propylidene]thiaxanthene
Molecular Formula: C22H25ClN2OS
Molecular Weight: 400.96
Percent Composition: C 65.90%, H 6.28%, Cl 8.84%, N 6.99%, O 3.99%, S 8.00%
Literature References: Thioxanthene neuroleptic. Prepn (configuration not specified): BE 585338; P. V. Petersen et al., US 3116291 (1960, 1963 both to Kefalas A/S). Prepn of the pharmacologically active cis-isomer: BE 816855; N. Lassen, US 3996211 (1974, 1976 both to Kefalas A/S). Pharmacology: Cazzullo, Andreola, Acta Neurol. 20, 162 (1965); Weissman, Mod. Probl. Pharmacopsychiatry 2, 15 (1969); Moeller Nielsen, ibid. 23. Metabolism: Khan, Acta Pharmacol. Toxicol. 27, 202 (1969). HPLC determn of isomers in serum: T. Aaes-Jorgensen, J. Chromatogr. 188, 239 (1980). Series of articles on pharmacology and clinical studies: Acta Psychiatr. Scand. 64, Suppl. 294, 1-77 (1981).
Properties: Colorless syrup. Sparingly sol in ether. Readily sol in methanol.
 
Derivative Type: Dihydrochloride
CAS Registry Number: 633-59-0
Manufacturers' Codes: AY-62021; N-746
Trademarks: Ciatyl (Troponwerke); Sordenac (Lundbeck); Sordinol (Ayerst)
Molecular Formula: C22H25ClN2OS.2HCl
Molecular Weight: 473.89
Percent Composition: C 55.76%, H 5.74%, Cl 22.44%, N 5.91%, O 3.38%, S 6.77%
Properties: Crystals from ethanol, mp 250-260° (dec). Freely sol in water; sparingly sol in alcohol. Practically insol in other organic solvents. LD50 in male mice (mg/kg): 111 i.v. (Lassen).
Melting point: mp 250-260° (dec)
Toxicity data: LD50 in male mice (mg/kg): 111 i.v. (Lassen)
 
Derivative Type: cis(Z)-Form
CAS Registry Number: 53772-83-1
Synonyms: a-Clopenthixol; zuclopenthixol
Properties: Crystals, mp 84-85°.
Melting point: mp 84-85°
 
Derivative Type: cis(Z)-Form dihydrochloride
CAS Registry Number: 58045-23-1
Trademarks: Cisordinol (Lundbeck); Clopixol (HMR)
Properties: Crystals, mp 250-260° (dec). LD50 in male mice (mg/kg): 105 i.v. (Lassen).
Melting point: mp 250-260° (dec)
Toxicity data: LD50 in male mice (mg/kg): 105 i.v. (Lassen)
 
Therap-Cat: Antipsychotic.
Keywords: Antipsychotic; Thioxanthenes.