Product Name

  • Name

    Perphenazine maleate

  • EINECS
  • CAS No. 5352-90-9
  • Density
  • Solubility
  • Melting Point
  • Formula C21H26ClN3OS•C4H4O4
  • Boiling Point 580.4°C at 760 mmHg
  • Molecular Weight 520.09
  • Flash Point 304.8°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Cl, NOx, and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 5352-90-9 (Perphenazine maleate)
  • Hazard Symbols
  • Synonyms Perphenazine dimaleate;UNII-7K96LZ09JI;Perphenazine maleate [JAN];1-Piperazineethanol,4-(3-(2-chlorophenothiazin-10-yl)propyl)-,maleate;Perphenazine maleate (JP16);(Z)-but-2-enedioic acid,2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol;Perphenazine maleate;
  • PSA 204.45000
  • LogP 3.30710

Perphenazine maleate Chemical Properties

Product Name: Perphenazine maleate
CAS Registry Number: 5352-90-9 
Synonyms: Perphenazine maleate ; 1-Piperazineethanol, 4-(3-(2-chlorophenothiazin-10-yl)propyl)-, maleate 
IUPAC Name: (Z)-but-2-enedioic acid ; 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
Empirical Formula: C25H30ClN3O5S
Molecular Weight: 520.0408
Flash Point: 304.8 °C
Enthalpy of Vaporization: 91.32 kJ/mol
Boiling Point: 580.4 °C at 760 mmHg
Vapour Pressure: 2.6E-14 mmHg at 25°C
Following is the molecular structure of Perphenazine maleate (CAS NO.5352-90-9) is:

Perphenazine maleate Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 206mg/kg (206mg/kg)   Drugs in Japan Vol. 6, Pg. 768, 1982.
mouse LD50 oral 392mg/kg (392mg/kg)   Drugs in Japan Vol. 6, Pg. 768, 1982.
rat LD50 intraperitoneal 133mg/kg (133mg/kg)   Drugs in Japan Vol. 6, Pg. 768, 1982.
rat LD50 oral 317mg/kg (317mg/kg)   Drugs in Japan Vol. 6, Pg. 768, 1982.

Perphenazine maleate Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Cl, NOx, and SOx.

Perphenazine maleate Specification

Descriptors computed from structure, you can know some information about Perphenazine maleate (CAS NO.5352-90-9) is:
Canonical SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.C(=CC(=O)O)C(=O)O.C(=CC(=
O)O)C(=O)O
Isomeric SMILES: C1N(CCN(C1)CCO)CCCN2C3=C(SC4=CC=CC=C24)C=CC(=C3)Cl.C(=C\C(=O)O)\C(=O)O.C
(=C\C(=O)O)\C(=O)O
InChI: InChI=1S/C21H26ClN3OS.2C4H4O4/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20
(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26;2*5-3(6)1-2-4(7)8/h1-2,
4-7,16,26H,3,8-15H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChIKey: HYYMPXVEPSKZOU-SPIKMXEPSA-N

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