71048-87-8

Basic information

• Product Name: Levonantradol
• Synonyms: Levonantradol;(6S)-1-Acetyloxy-5,6,6aβ,7,8,9,10,10aα-octahydro-6-methyl-3-[(R)-1-methyl-4-phenylbutoxy]phenanthridin-9β-ol;CP-50556;1,9-Phenanthridinediol, 5,6,6A,7,8,9,10,10A-octahydro-6-methyl-3-((1R)-1-methyl-4-phenylbutoxy)-, 1-acetate, (6S,6ar,9R,10ar)-;1,9-Phenanthridinediol, 5,6,6A,7,8,9,10,10A-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-, 1-acetate, (6S-(3(S*),6alpha,6aalpha, 9alpha,10abeta))-;Cp 50556-1;Levonantradol [inn:ban];Levonantradolum
• CAS NO: 71048-87-8
• Molecular Formula: C₂₇H₃₅NO₄
• Molecular Weight: 437.577
• Mol File: 71048-87-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 591.7°C at 760 mmHg
• Flash Point: 311.7°C
• Appearance: /
• Density: 1.122g/cm³
• Vapor Pressure: 7.57E-15mmHg at 25°C
• Refractive Index: 1.557
• CAS DataBase Reference: Levonantradol(CAS DataBase Reference)
• NIST Chemistry Reference: Levonantradol(71048-87-8)
• EPA Substance Registry System: Levonantradol(71048-87-8)

Safety Data

• Hazardous Substances Data: 71048-87-8(Hazardous Substances Data)

Usage

Uses

Analgesic.

InChI:InChI=1/C27H35NO4/c1-17(8-7-11-20-9-5-4-6-10-20)31-22-15-25-27(26(16-22)32-19(3)29)24-14-21(30)12-13-23(24)18(2)28-25/h4-6,9-10,15-18,21,23-24,28,30H,7-8,11-14H2,1-3H3/t17-,18+,21-,23+,24-/m1/s1

Upstream product

• 65511-34-4 Acetic acid (6S,6aR,10aR)-6-methyl-3-(1-methyl-4-phenyl-butoxy)-9-oxo-5,6,6a,7,8,9,10,10a-octahydro-phenanthridin-1-yl ester