R-(+)-3,4-Dihydro-2-isopropyl-4-methyl-2-(2-(4-(4-(2(3,4,5-trimethoxyphenyl)ethyl)piperazinyl)butoxy)phenyl)-2H-1,4-benzothiazin-3-on-dihydrochloride
[CAS# 115043-27-1]

Identification

• Name: R-(+)-3,4-Dihydro-2-isopropyl-4-methyl-2-(2-(4-(4-(2(3,4,5-trimethoxyphenyl)ethyl)piperazinyl)butoxy)phenyl)-2H-1,4-benzothiazin-3-on-dihydrochloride
• Synonyms: (2R)-2-Isopropyl-4-Methyl-2-[2-[4-[4-[2-(3,4,5-Trimethoxyphenyl)Ethyl]Piperazin-1-Yl]Butoxy]Phenyl]-1,4-Benzothiazin-3-One Dihydrochloride; (2R)-2-Isopropyl-4-Methyl-2-[2-[4-[4-[2-(3,4,5-Trimethoxyphenyl)Ethyl]-1-Piperazinyl]Butoxy]Phenyl]-1,4-Benzothiazin-3-One Dihydrochloride; 2H-1,4-Benzothiazin-3(4H)-One, 4-Methyl-2-(1-Methylethyl)-2-(2-(4-(4-(2-(3,4,5-Trimethoxyphenyl)Ethyl)-1-Piperazinyl)Butyl)Phenyl)-, Dihydrochloride, (R)-
• Molecular Formula: C₃₇H₅₁Cl₂N₃O₅S
• Molecular Weight: 720.79
• CAS Registry Number: 115043-27-1
• SMILES: [C@]2(SC1=CC=CC=C1N(C2=O)C)(C3=CC=CC=C3OCCCCN5CCN(CCC4=CC(=C(OC)C(=C4)OC)OC)CC5)C(C)C.[H+].[H+].[Cl-].[Cl-]
• InChI: 1S/C37H49N3O5S.2ClH/c1-27(2)37(36(41)38(3)30-14-8-10-16-34(30)46-37)29-13-7-9-15-31(29)45-24-12-11-18-39-20-22-40(23-21-39)19-17-28-25-32(42-4)35(44-6)33(26-28)43-5;;/h7-10,13-16,25-27H,11-12,17-24H2,1-6H3;2*1H/t37-;;/m1../s1
• InChIKey: HQTMLRUQTHILKM-CHKASDEDSA-N

Properties

• Boiling point: 784.5°C at 760 mmHg (Cal.)
• Flash point: 428.3°C (Cal.)