2-Chloro-10-(3-(4-methylpiperazin-1-yl)propyl)-10H-phenothiazine dimaleate

CAS: 84-02-6

Rif. IN-DA00G2BI

Informazioni sul prodotto

• Nome: 2-Chloro-10-(3-(4-methylpiperazin-1-yl)propyl)-10H-phenothiazine dimaleate
• Sinonimi: Compazine, Edisylate Salt, Prochlorperazine, Edisylate, Prochlorperazine, Maleate, Prochlorperazine, Prochlorperazine, Prochlorperazine Edisylate, Prochlorperazine Edisylate Salt, Prochlorperazine Maleate, Salt, Prochlorperazine Edisylate, Prochlorperazine dimaleate, Prochlorperazine maleate, Prochlorperazine dimaleate salt, Buccastem, Emetiral, Pasotomin, Vertigon, Nibromin A, Meterazin maleate, Stemetil dimaleate, Proclorperazine maleate, Prochlorperazinu dimaleat, Prochlorperazine bimaleate, Prochlorperazine hydrogen maleate, Prochloroproazine hydrogen maleate, Prochlorperazinu dimaleat [Czech], 2-Chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine Dimaleate, 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine dimaleate, 2-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine, dimaleate, 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine maleate (1:2), 10H-Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate (1:2), (Z)-but-2-enedioic acid;2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine, Prochlorperazin-dimaleat, (Z)-but-2-enedioic acid; 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine, Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, maleate (1:2), 2-Chloro-10-[3[(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine dimaleate, Compazine, prochlorperazine, Prochlorperazin, Capazine, Combid, prochlorperazinmaleat-, 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, (2Z)-2-butenedioate (1:2)
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 606.0870
• Formula: C₂₈H₃₂ClN₃O₈S
• Purezza: 98%
• Colore/Forma: Solid
• 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*5-3(6)1-2-4(7)8/h2-3,5-8,15H,4,9-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
• InChI key: DSKIOWHQLUWFLG-SPIKMXEPSA-N