(1R)-1,2,3,4,4a,4bα,5,6,7,8,8aβ,9,10,10aα-Tetradecahydro-1,4aβ-dimethyl-7-(1-methylethylidene)-1-phenanthrenecarboxylic acid methyl ester

Base Information

• Chemical Name: (1R)-1,2,3,4,4a,4bα,5,6,7,8,8aβ,9,10,10aα-Tetradecahydro-1,4aβ-dimethyl-7-(1-methylethylidene)-1-phenanthrenecarboxylic acid methyl ester
• CAS No.: 33892-19-2
• Molecular Formula: C21H34O2
• Molecular Weight: 318.49346
• Mol file: 33892-19-2.mol

Synonyms:(1R)-1,2,3,4,4a,4bα,5,6,7,8,8aβ,9,10,10aα-Tetradecahydro-1,4aβ-dimethyl-7-(1-methylethylidene)-1-phenanthrenecarboxylic acid methyl ester

Chemical Property of (1R)-1,2,3,4,4a,4bα,5,6,7,8,8aβ,9,10,10aα-Tetradecahydro-1,4aβ-dimethyl-7-(1-methylethylidene)-1-phenanthrenecarboxylic acid methyl ester

Chemical Property:

• Melting Point: 129.5 - 130.5 °C
• PSA: 26.30000
• LogP: 5.51860

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (1R)-1,2,3,4,4a,4bα,5,6,7,8,8aβ,9,10,10aα-Tetradecahydro-1,4aβ-dimethyl-7-(1-methylethylidene)-1-phenanthrenecarboxylic acid methyl ester

There total 1 articles about (1R)-1,2,3,4,4a,4bα,5,6,7,8,8aβ,9,10,10aα-Tetradecahydro-1,4aβ-dimethyl-7-(1-methylethylidene)-1-phenanthrenecarboxylic acid methyl ester 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:

diazomethane (186581-53-3,908094-01-9,334-88-3) → 13(15)-Abieten-18-saeuremethylester (33892-19-2)

Guidance literature:

With diethyl ether;

DOI:10.1021/ja01874a063

upstream raw materials:

diazomethane

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