6-hydroxyvinburnine

Base Information

• Chemical Name: 6-hydroxyvinburnine
• CAS No.: 101242-46-0
• Molecular Formula: C₁₉H₂₂N₂O₂
• Molecular Weight: 310.396
• Mol file: 101242-46-0.mol

Synonyms:1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine,eburnamenin-14(15H)-one deriv.; 6-Hydroxyvinburnine; 6-Hydroxyvincamone

Chemical Property of 6-hydroxyvinburnine

Chemical Property:

• Vapor Pressure: 1.33E-10mmHg at 25°C
• Boiling Point: 494.6°C at 760 mmHg
• Flash Point: 252.9°C
• PSA: 45.47000
• Density: 1.43g/cm³
• LogP: 3.20340

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 6-hydroxyvinburnine

There total 2 articles about 6-hydroxyvinburnine 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:

vinburnine (4880-88-0) → (18S)-18-hydroxyeburnamonine + (6S)-6-hydroxyeburnamonine (101242-46-0) + (6R)-6-hydroxyeburnamonine (101242-46-0)

Guidance literature:

In ethanol; at 28 ℃; for 72h; mucor circinelloides from griseo-cyanus IFO 4563, glucose, molasses, peptone, CaCO₃, pH 7.0;

DOI:10.1248/cpb.41.611

Reference yield:

vinburnine (4880-88-0) → (18S)-18-hydroxyeburnamonine + (6S)-6-hydroxyeburnamonine (101242-46-0) + (6R)-6-hydroxyeburnamonine (101242-46-0)

Guidance literature:

In ethanol; at 28 ℃; for 72h; mucor circinelloides from griseo-cyanus IFO 4563, glucose, molasses, peptone, CaCO₃, pH 7.0;

DOI:10.1248/cpb.41.611

upstream raw materials:

vinburnine

Refernces