(1R-(1alpha,4abeta,10aalpha))-4-(((7-Isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl)methyl)(3-oxo-3-phenylpropyl)amino)butan-2-one
[CAS# 70776-86-2]

Identification

• Name: (1R-(1alpha,4abeta,10aalpha))-4-(((7-Isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl)methyl)(3-oxo-3-phenylpropyl)amino)butan-2-one
• Synonyms: 4-[(7-Isopropyl-1,4A-Dimethyl-2,3,4,9,10,10A-Hexahydrophenanthren-1-Yl)Methyl-(3-Oxo-3-Phenyl-Propyl)Amino]Butan-2-One; 4-[(7-Isopropyl-1,4A-Dimethyl-2,3,4,9,10,10A-Hexahydrophenanthren-1-Yl)Methyl-(3-Oxo-3-Phenylpropyl)Amino]Butan-2-One; 4-[(7-Isopropyl-1,4A-Dimethyl-2,3,4,9,10,10A-Hexahydrophenanthren-1-Yl)Methyl-(3-Keto-3-Phenyl-Propyl)Amino]Butan-2-One
• Molecular Formula: C₃₃H₄₅NO₂
• Molecular Weight: 487.72
• CAS Registry Number: 70776-86-2
• EINECS: 274-880-1
• SMILES: C1=C(C=C3C(=C1)C2(CCCC(C2CC3)(CN(CCC(=O)C)CCC(=O)C4=CC=CC=C4)C)C)C(C)C
• InChI: 1S/C33H45NO2/c1-24(2)27-12-14-29-28(22-27)13-15-31-32(4,18-9-19-33(29,31)5)23-34(20-16-25(3)35)21-17-30(36)26-10-7-6-8-11-26/h6-8,10-12,14,22,24,31H,9,13,15-21,23H2,1-5H3
• InChIKey: FTRRZOWJRMUNGJ-UHFFFAOYSA-N

Properties

• Density: 1.034g/cm³ (Cal.)
• Boiling point: 599.999°C at 760 mmHg (Cal.)
• Flash point: 221.329°C (Cal.)