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Chlorpromazine hydrochloride

Chlorpromazine hydrochloride

Synonyms 2-Chloro-10-[3-dimethylamino-propyl] phenothiazine; 2-Chloro-10-[3-dimethylamino-propyl] phenothiazine hydrochloride; 2-Chloro-N,N- dimethyl-10H- phenothiazine-10- propanamine hydrochloride; 3-Chloro-10-(3- dimethylaminopropyl) phenothiazine hydrochloride; N-(3-Dimethylaminopropyl)- 3- chlorophenothiazine hydrochloride; Chlorderazin hydrochloride; CPZ; Largactil

CAS Number: 69-09-0 Molecular Formula: C17H19ClN2S·HCl Molecular Weight: 355.321 g/mol

Beilstein Registry Number: 3779989 EC Number: 200-701-3 MDL Number: MFCD00012654

SKU 02190326-CF
$91.55
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Description

Product Description

Chlorpromazine Hydrochloride

Application Notes

Chlorpromazine hydrochloride is a substitute for benzidine, o-dianisidine, and o-tolidine in the determination of microquantities of hemoglobin and peroxidase.

Usage Statement

Unless specified otherwise, MP Biomedical's products are for research or further manufacturing use only, not for direct human use. For more information, please contact our customer service department.

Key Applications

Substitute for benzidine; o-dianisidine and o-tolidine

Specifications
SKU 02190326-CF
Alternate Names 2-Chloro-10-[3-dimethylamino-propyl] phenothiazine; 2-Chloro-10-[3-dimethylamino-propyl] phenothiazine hydrochloride; 2-Chloro-N,N- dimethyl-10H- phenothiazine-10- propanamine hydrochloride; 3-Chloro-10-(3- dimethylaminopropyl) phenothiazine hydrochloride; N-(3-Dimethylaminopropyl)- 3- chlorophenothiazine hydrochloride; Chlorderazin hydrochloride; CPZ; Largactil
Application Notes Chlorpromazine hydrochloride is a substitute for benzidine, o-dianisidine, and o-tolidine in the determination of microquantities of hemoglobin and peroxidase.
Base Catalog Number 190326
Beilstein Registry Number 3779989
Biochemical Physiological Actions Chlorpromazine demonstrates cytotoxic and antiproliferative activity against leukemic cells, but does not affect the viability of normal lymphocytes.Phenothiazine antipsychotic; D2 dopamine receptor antagonist, H1 histamine receptor antagonist; inhibits calmodulin-dependent stimulation of cyclic nucleotide phosphodiesterase and nitric oxide synthase.
CAS # 69-09-0
EC Number 200-701-3
Extinction Coefficient EmM= 31.5 (0.12 M HCl) (Lit.)
Format Powder
Hazard Statements H301-H330
Melting Point 378 to 385° F (decomposes) (NTP, 1992)
Molecular Formula C17H19ClN2S·HCl
Molecular Weight 355.321 g/mol
Personal Protective Equipment Eyeshields, Faceshields, full-face particle respirator, Gloves, respirator filter, respirator cartridges
pH Alkaline reaction
RTECS Number SO1750000
Safety Symbol GHS06
Solubility greater than or equal to 100 mg/mL at 75° F (NTP, 1992)
Usage Statement Unless specified otherwise, MP Biomedical's products are for research or further manufacturing use only, not for direct human use. For more information, please contact our customer service department.
Vapor Pressure 5.17X10-6 mm Hg at 25 deg C (est)