Acetophenazine Dimaleate

CAS: 5714-00-1

Ref. TR-A163930

Produktinformation

• Name: Acetophenazine Dimaleate
• Synonyme: Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2)Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2) (salt) (9CI), Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:2) (salt), Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, dimaleate (6CI), Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, maleate (1:2) (salt) (8CI), Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, maleate (7CI), Acetophenazine maleate, NSC 169180, NSC 70600, Phentoxate, Sch 6673, Tindal, Tindala, 1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)ethanone di[(2Z)-but-2-enedioate] (salt), Acephenazine dimaleate, Acetophenazine dimaleate, Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2), Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2) (salt), Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:2) (salt), Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, dimaleate, Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, maleate, Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, maleate (1:2) (salt)
• CAS: 5714-00-1

Beschreibung

Stability Hygroscopic
Applications Antipsychotic.
References Schafer, E.W., et al.: Toxicol. Appl. Pharmacol., 21, 315 (1972),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 643.70
• Formel: C₃₁H₃₇N₃O₁₀S
• Farbe/Form: Neat
• InChl: 2*2-1-, 2*5-3(6)1-2-4(7)8/h2-3,5-8,17,27H,4,9-16H2,1H3, 2*1-2H,(H,5,6)(H,7,8)/b, InChI=1S/C23H29N3O2S.2C4H4O4/c1-18(28)19-7-8-23-21(17-19)26(20-5-2-3-6-22(20)29-23)10-4-9-24-11-13-25(14-12-24)15-16-27
• InChI Key: InChIKey=NUKVZKPNSKJGBK-SPIKMXEPSA-N
• SMILES: CC(=O)c1ccc2c(c1)N(CCCN1CCN(CCO)CC1)c1ccccc1S2.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O