Product Name

  • Name

    bis[1-[3-[2-(1-oxobutyl)-10H-phenothiazin-2-yl]propyl]-4-methylpiperazin-1-yl] maleate

  • EINECS
  • CAS No. 1063-55-4
  • Article Data1
  • CAS DataBase
  • Density 1.138g/cm3
  • Solubility
  • Melting Point
  • Formula C24H31N3OS•2C4H4O4
  • Boiling Point 573.9°Cat760mmHg
  • Molecular Weight 641.742
  • Flash Point 300.9°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intravenous routes. When heated to decomposition it emits very toxic fumes of SOx and NOx. See also KETONES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 1063-55-4 (bis[1-[3-[2-(1-oxobutyl)-10H-phenothiazin-2-yl]propyl]-4-methylpiperazin-1-yl] maleate)
  • Hazard Symbols
  • Synonyms bis[1-[3-[2-(1-oxobutyl)-10H-phenothiazin-2-yl]propyl]-4-methylpiperazin-1-yl] maleate
  • PSA 201.29000
  • LogP 4.27400

Butaperazine dimaleate Chemical Properties

IUPAC Name: (Z)-But-2-enedioic acid; 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]butan-1-one
Synonyms of Butaperazine dimaleate (CAS NO.1063-55-4): 1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-1-butanone dimaleate ; 1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-1-butanone maleate (1:2) ; 1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazinyl)butanon-bis(hydrogenmaleat) ;1-Butanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)-, (Z)-2-butenedioate (1:2) ; Butaperazine maleate ; Repoise maleate ; Tyrylen ;1-Butanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)-, (Z)-2-butenedioate (1:2) ; 1-Butanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-, dimaleate ; Bis(1-(3-(2-(1-oxobutyl)-10H-phenothiazin-2-yl)propyl)-4-methylpiperazin-1-yl) maleate
InChI: InChI=1/C24H31N3OS.2C4H4O4/c1-3-7-22(28)19-10-11-24-21(18-19)27(20-8-4-5-9-23(20)29-24)13-6-12-26-16-14-25(2)15-17-26;2*5-3(6)1-2-4(7)8/h4-5,8-11,18H,3,6-7,12-17H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChIKey: WVYWSPZQGQMPKW-SPIKMXEPBL
Std. InChI: InChI=1S/C24H31N3OS.2C4H4O4/c1-3-7-22(28)19-10-11-24-21(18-19)27(20-8-4-5-9-23(20)29-24)13-6-12-26-16-14-25(2)15-17-26;2*5-3(6)1-2-4(7)8/h4-5,8-11,18H,3,6-7,12-17H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
Std. InChIKey: WVYWSPZQGQMPKW-SPIKMXEPSA-N
CAS NO: 1063-55-4
Molecular Formula: C32H39N3O9S
Molecular Weight: 641.7318
Molecular Structure :
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 7
Polar Surface Area: 52.09 Å2
Flash Point: 300.9 °C
Enthalpy of Vaporization: 86 kJ/mol
Boiling Point: 573.9 °C at 760 mmHg
Vapour Pressure: 3.54E-13 mmHg at 25°C

Butaperazine dimaleate Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 intravenous > 50700ug/kg (50.7mg/kg)   Clinical Pharmacology and Therapeutics Vol. 10, Pg. 428, 1969.
mouse LD50 intravenous 17600ug/kg (17.6mg/kg)   Clinical Pharmacology and Therapeutics Vol. 10, Pg. 428, 1969.
mouse LD50 oral 296mg/kg (296mg/kg)   Clinical Pharmacology and Therapeutics Vol. 10, Pg. 428, 1969.
rat LD50 intravenous 63mg/kg (63mg/kg)   Clinical Pharmacology and Therapeutics Vol. 10, Pg. 428, 1969.
rat LD50 oral 264mg/kg (264mg/kg)   Clinical Pharmacology and Therapeutics Vol. 10, Pg. 428, 1969.
 

Butaperazine dimaleate Safety Profile

Poison by ingestion and intravenous routes. When Butaperazine dimaleate (CAS NO.1063-55-4) is heated to decomposition ,it emits very toxic fumes of SOx and NOx. See also KETONES.

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