19-r-4-hydroxyabieta-8,11,13-trien-7-one

Base Information

Chemical Name:19-r-4-hydroxyabieta-8,11,13-trien-7-one
CAS No.:57906-31-7
Molecular Formula:C19H26O2
Molecular Weight:286.4
Hs Code.:
Mol file:57906-31-7.mol

Synonyms:1-N-Cbz-4-hydroxy-b-proline;1-N-Cbz-4-hydroxy-belta-proline;1-(benzyloxycarbonyl)-4-hydroxypyrrolidine-3-carboxylic acid;4-Hydroxy-18-nor-abieta-8,11,13-trien-7-on;4-hydroxy-1-{[(phenylmethyl)oxy]carbonyl}-3-pyrrolidinecarboxylic acid;(1S,4aS,10aR)-1-Hydroxy-7-isopropyl-1,4a-dimethyl-2,3,4,4a,10,10a-hexahydro-9(1H)-phenanthrenone;4-hydroxy-pyrrolidine-1,3-dicarboxylic acid 1-benzyl ester;

Suppliers and Price of 19-r-4-hydroxyabieta-8,11,13-trien-7-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 12 raw suppliers

Chemical Property of 19-r-4-hydroxyabieta-8,11,13-trien-7-one

Chemical Property:

Boiling Point:424.8±45.0 °C(Predicted)
PKA:14.79±0.40(Predicted)
PSA：37.30000
Density:1.080±0.06 g/cm3(Predicted)
LogP:4.20520

Purity/Quality:: 98%Min ^*data from raw suppliers

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Hazard Codes:

MSDS Files:: SDS file from LookChem

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Technology Process of 19-r-4-hydroxyabieta-8,11,13-trien-7-one

There total 2 articles about 19-r-4-hydroxyabieta-8,11,13-trien-7-one 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: