(R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(phenylmethyl)-4H-dibenzo(de,g)qui nolin-1-ol

Base Information

• Chemical Name: (R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(phenylmethyl)-4H-dibenzo(de,g)qui nolin-1-ol
• CAS No.: 37082-21-6
• Molecular Formula: C₂₄H₂₃NO₂
• Molecular Weight: 357.452
• Mol file: 37082-21-6.mol

Synonyms:1-Hydroxy-2-methoxy-N-benzylnoraporphine

Chemical Property of (R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(phenylmethyl)-4H-dibenzo(de,g)qui nolin-1-ol

Chemical Property:

• Vapor Pressure: 5.32E-12mmHg at 25°C
• Boiling Point: 533.6°Cat760mmHg
• Flash Point: 276.5°C
• PSA: 32.70000
• Density: 1.234g/cm³
• LogP: 4.66120

Purity/Quality:

99%min ^*data from raw suppliers

(R)-5,6,6A,7-TETRAHYDRO-2-METHOXY-6-(PHENYLMETHYL)-4H-DIBENZO(DE,G)QUI NOLIN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(phenylmethyl)-4H-dibenzo(de,g)qui nolin-1-ol

There total 1 articles about (R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(phenylmethyl)-4H-dibenzo(de,g)qui nolin-1-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ N-Benzyl-1-hydroxy-2-methoxy-noraporphin (37082-21-6)

Guidance literature:

Verb.VIII, HI/Acetanhydrid;

DOI:10.1002/jps.2600590621