Carphenazine Dimaleate

CAS: 2975-34-0

Ref. TR-C184300

Product Information

• Name: Carphenazine Dimaleate
• Synonyms: 1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2), 1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2) (salt) (9CI), 1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:2), 1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl]-, dimaleate (6CI), 1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl]-, maleate (1:2) (salt) (8CI), 1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl]-, maleate (7CI), 1-(10-(3-[4-(2-Hydroxyethyl)-1-piperazinyl]-propyl)phenothiazin-2-yl)-1-propanone dimaleate, 1-[10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl]-1-propanone bis(hydrogen maleate), Carfenazine maleate, Carphenazine maleate, NSC 71755, Proketazine maleate, Wy 2445, 1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)propan-1-one di[(2Z)-but-2-enedioate] (salt), 1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2), 1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2) (salt), 1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:2), 1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl]-, dimaleate, 1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl]-, maleate, 1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl]-, maleate (1:2) (salt), Carphenazine Maleate

Description

Applications Antipsychotic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Cooper, J., et al.: Br. J. Cancer, 39, 87 (1979), Forrest, S., et al.: Science, 261, 872 (1993), Contrera, J., et al.: Regul. Toxicol. Pharmacol., 38, 243 (2003),

• Brand: TRC

Chemical properties

• Molecular weight: 657.73
• Formula: C₂₄H₃₁N₃O₂SC₄H₄O₄
• Color/Form: Neat
• InChI: InChI=1S/C24H31N3O2S.2C4H4O4/c1-2-22(29)19-8-9-24-21(18-19)27(20-6-3-4-7-23(20)30-24)11-5-10-25-12-14-26(15-13-25)16-17-28, 2*2-1-, 2*1-2H,(H,5,6)(H,7,8)/b, 2*5-3(6)1-2-4(7)8/h3-4,6-9,18,28H,2,5,10-17H2,1H3
• InChI key: InChIKey=TVPJGGZLZLUPOB-SPIKMXEPSA-N
• SMILES: CCC(=O)c1ccc2c(c1)N(CCCN1CCN(CCO)CC1)c1ccccc1S2.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O