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Prochlorperazine maleate
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Prochlorperazine maleate

CAS: 84-02-6

Ref. 04-C16291000

100mg
132.00 €
Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
Prochlorperazine maleate
Controlled Product
Synonyms:
  • 2-Chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine bis[hydrogen (Z)-butenedioate]
  • 10H-Phenothiazine
  • 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-
  • (2Z)-2-butenedioate (1:2)
  • 10H-Phenothiazine
  • 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-
  • (Z)-2-butenedioate (1:2)
  • Phenothiazine
  • 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-
  • dimaleate (6CI)
  • See more synonyms
  • Phenothiazine
  • 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-
  • maleate (1:2) (8CI)
  • 2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine dimaleate
  • Buccastem
  • Compazine
  • Emetiral
  • Meterazin maleate
  • Pasotomin
  • Prochloroperazine dimaleate
  • Prochlorperazine dimaleate
  • Prochlorperazine hydrogen maleate
  • Stemetil
  • Stemetil dimaleate
  • Vertigon
  • 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, (2Z)-2-butenedioate (1:2)
  • 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, (Z)-2-butenedioate (1:2)
  • 2-Chloro-10-(3-(4-methylpiperazin-1-yl)propyl)-10H-phenothiazine dimaleate
  • 2-Chloro-10-[3-(4-Methylpiperazin-1-Yl)Propyl]Phenothiazine
  • 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine di[(2Z)-but-2-enedioate]
  • But-2-Enedioic Acid
  • Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, dimaleate
  • Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, maleate (1:2)
  • Prochlorperazine Maleate
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
606.09
Formula:
C20H24ClN3SC4H4O4
Color/Form:
Neat
InChI:
InChI=1S/C20H24ClN3S.2C4H4O4/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24, 2*2-1-, 2*1-2H,(H,5,6)(H,7,8)/b, 2*5-3(6)1-2-4(7)8/h2-3,5-8,15H,4,9-14H2,1H3
InChI key:
InChIKey=LREZJOFFGWOVBS-UHFFFAOYSA-N
SMILES:
CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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