Products Categories
| CAS No.: | 84-02-6 |
|---|---|
| Name: | PROCHLORPERAZINE MALEATE |
| Molecular Structure: | |
|
|
|
| Formula: | C20H24ClN3S•2C4H4O4 |
| Molecular Weight: | 606.096 |
| Synonyms: | PROCHLORPERAZINE DIMALEATE;PROCHLORPERAZINE DIMALEATE SALT;PROCHLORPERAZINE MALEATE;2-chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine,dimaleate;2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10h-phenothiazin(z)-2-but;2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazinedimaleate;2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-phenothiazinmaleate(1:2);buccastem |
| EINECS: | 201-511-3 |
| Melting Point: | 228ºC |
| Boiling Point: | 524.8 °C at 760 mmHg |
| Flash Point: | 271.2 °C |
| Solubility: | Soluble to 25 mM in DMSO,Very slightly sol in water (<0.1% at 20°). Slightly sol in methanol, ethanol. Practically insol in ether |
| Appearance: | Off-White Powder |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 20/21/22 |
| Safety: | 36 |
| PSA: | 184.22000 |
| LogP: | 3.94460 |
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- Total:34 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
IUPAC Name: (Z)-But-2-enedioic acid; 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
Synonyms: 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, (2Z)-2-butenedioate (1:2) ; 2-Chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine (2Z)-but-2-enedioate (1:2) ; 2-Chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine di[(2Z)-but-2-enedioate] ; Acide (2Z)-but-2-ènedioïque-2-chloro-10-[3-(4-méthylpipérazin-1-yl)propyl]-10H-phénothiazine (2:1)
Product Categories: Heterocyclic Compounds;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;Antagonists;Dopaminergics;Neurotransmitters
CAS NO: 84-02-6
Molecular Formula of Prochlorperazine hydrogen maleate (CAS NO.84-02-6) : C28H32ClN3O8S
Molecular Weight of Prochlorperazine hydrogen maleate (CAS NO.84-02-6) : 606.09
Molecular Structure of Prochlorperazine hydrogen maleate (CAS NO.84-02-6) :
EINECS: 201-511-3 
Flash Point: 271.2 °C
Enthalpy of Vaporization: 79.88 kJ/mol
Boiling Point: 524.8 °C at 760 mmHg
Vapour Pressure: 4.15E-11 mmHg at 25°C
Appearance:Off-White Powder
Uses
Prochlorperazine hydrogen maleate (CAS NO.84-02-6) has significant sedative effect, for acute and chronic mental illness, neurosis, and antiemetic.And can also be used for Meniere's syndrome.
Toxicity Data With Reference
| 1. | orl-rat LD50:750 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 123 (1959),78. | ||
| 2. | scu-mus LD50:320 mg/kg | 27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,40. | ||
| 3. | ivn-mus LD50:142 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 123 (1959),78. |
Safety Profile
Poison by ingestion, intravenous, and subcutaneous routes. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and SOx.