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CAS No 113-59-7 , Chlorprothixene Search by region : China

  • Name: Chlorprothixene
  • Synonyms: Tardan;2-chloro-3-(dibenzo(b,e)thiin-10-ylidene)propyldimethylamine;3-(2-Chlorothioxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine;Chlorprothixene;
  • CAS Registry Number:
  • Flash Point: 216.9°C
  • Boiling Point: 435°Cat760mmHg
  • Density: 1.255g/cm3
  • Safety Statements: Poison by ingestion, intravenous, and intraperitoneal routes. Human reproductive effects by ingestion: impotence. Incompatible with acids; alkalies. When heated to decomposition it emits toxic fumes of Cl−, SOx, and NOx.
  • Flash Point: 216.9°C
  • EINECS: 204-032-8
  • Molecular Weight: 315.86
  • InChI: InChI=1/C18H18ClNS/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-10-9-13(19)12-16(14)18/h3-4,6-10,12H,5,11H2,1-2H3/b14-7+
  • Molecular Formula: C18H18ClNS
  • Molecular Structure:CAS No:113-59-7 Chlorprothixene

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References of Chlorprothixene
Title: Chlorprothixene
CAS Registry Number: 113-59-7
CAS Name: (Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-1-propanamine
Synonyms: (Z)-2-chloro-N,N-dimethylthioxanthene-D9,g-propylamine; cis-2-chloro-N,N-dimethyl-3-thioxanthen-9-ylidenepropylamine; a-2-chloro-10-(3-dimethylaminopropylidene)thiaxanthene
Manufacturers' Codes: N-714
Trademarks: Taractan (Roche); Tarasan (Roche); Truxal (Lundbeck); Truxaletten (Lundbeck)
Molecular Formula: C18H18ClNS
Molecular Weight: 315.86
Percent Composition: C 68.45%, H 5.74%, Cl 11.22%, N 4.43%, S 10.15%
Literature References: Prepn: GB 829763; E. L. Engelhardt, US 3046283 (1960, 1962 both to Merck & Co.). Structure-activity study: G. E. Bonvicino et al., J. Org. Chem. 26, 2383 (1961). Comprehensive description: B. C. Rudy, B. Z. Senkowski, Anal. Profiles Drug Subs. 2, 63-84 (1973). HPLC determn in serum: M. Bagli et al., J. Chromatogr. B 657, 141 (1994). Clinical pharmacokinetics: idem et al., Arzneim.-Forsch. 46, 247 (1996).
Properties: Pale yellow crystals, mp 97-98°. Practically insol in water; sol in alcohol, ether, chloroform. Incompatible with acids, alkalies, phenobarbital, thiopental sodium, mepazine.
Melting point: mp 97-98°
 
Derivative Type: Hydrochloride
CAS Registry Number: 6469-93-8
Molecular Formula: C18H18ClNS.HCl
Molecular Weight: 352.32
Percent Composition: C 61.36%, H 5.44%, Cl 20.13%, N 3.98%, S 9.10%
Properties: Crystals, mp 221°. Freely sol in water at pH 6 to 6.5.
Melting point: mp 221°
 
Therap-Cat: Antipsychotic.
Keywords: Antipsychotic; Thioxanthenes.