1-((1-Phenylcyclohexyl)Acetyl)-4-(2-Phenylethyl)-Piperazine Compd. With L-Ascorbic Acid
[CAS# 36431-82-0]

Identification

• Classification: API >> Anti-stress drug
• Name: 1-((1-Phenylcyclohexyl)Acetyl)-4-(2-Phenylethyl)-Piperazine Compd. With L-Ascorbic Acid
• Synonyms: (2R)-2-[(1S)-1,2-Dihydroxyethyl]-4,5-Dihydroxy-Furan-3-One; 2-(1-Phenylcyclohexyl)-1-[4-(2-Phenylethyl)Piperazin-1-Yl]Ethanone; (2R)-2-[(1S)-1,2-Dihydroxyethyl]-4,5-Dihydroxy-3-Furanone; 2-(1-Phenylcyclohexyl)-1-[4-(2-Phenylethyl)-1-Piperazinyl]Ethanone; Piperazine, 1-((1-Phenylcyclohexyl)Acetyl)-4-(2-Phenylethyl)-, Compd. With L-Ascorbic Acid
• Molecular Formula: C₃₂H₄₂N₂O₇
• Molecular Weight: 566.69
• CAS Registry Number: 36431-82-0
• SMILES: [C@@H]1(OC(=C(O)C1=O)O)[C@@H](O)CO.C5=C(C2(CCCCC2)CC(=O)N3CCN(CC3)CCC4=CC=CC=C4)C=CC=C5
• InChI: 1S/C26H34N2O.C6H8O6/c29-25(22-26(15-8-3-9-16-26)24-12-6-2-7-13-24)28-20-18-27(19-21-28)17-14-23-10-4-1-5-11-23;7-1-2(8)5-3(9)4(10)6(11)12-5/h1-2,4-7,10-13H,3,8-9,14-22H2;2,5,7-8,10-11H,1H2/t;2-,5+/m.0/s1
• InChIKey: HKLLAGDCMMGXGA-MGMRMFRLSA-N

Properties

• Boiling point: 550.8°C at 760 mmHg (Cal.)
• Flash point: 224.7°C (Cal.)