31G2E0J8OF

Base Information

Chemical Name:31G2E0J8OF
CAS No.:93269-35-3
Molecular Formula:C₂₂H₂₈O₄
Molecular Weight:356.462
Hs Code.:
UNII:31G2E0J8OF

Synonyms:93269-35-3;31G2E0J8OF;UNII-31G2E0J8OF;Methylprednisolone impurity G [EP];(6S,8S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one;17,21-Dihydroxy-6alpha-methylpregna-1,4,9(11)-triene-3,20-dione;Pregna-1,4,9(11)-triene-3,20-dione, 17,21-dihydroxy-6-methyl-, (6alpha)-;YMWBUCYVXNFNBN-CTVGIFIDSA-N;(6alpha)-17,21-Dihydroxy-6-methylpregna-1,4,9(11)-triene-3,20-dione;SCHEMBL8859711;METHYLPREDNISOLONE IMPURITY G [EP IMPURITY];17alpha,21-Dihydroxy-6alpha-methyl-pregn-1,4,9(11)-triene-3,20-dione;17,21-DIHYDROXY-6.ALPHA.-METHYLPREGNA-1,4,9(11)-TRIENE-3,20-DIONE;PREGNA-1,4,9(11)-TRIENE-3,20-DIONE, 17,21-DIHYDROXY-6-METHYL-, (6.ALPHA.)-

Suppliers and Price of 31G2E0J8OF

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 9 raw suppliers

Chemical Property of 31G2E0J8OF

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:356.19875937
Heavy Atom Count:26
Complexity:775

Purity/Quality:: 95+% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1CC2C3CCC(C3(CC=C2C4(C1=CC(=O)C=C4)C)C)(C(=O)CO)O
Isomeric SMILES:C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(CC=C2[C@@]4(C1=CC(=O)C=C4)C)C)(C(=O)CO)O
Uses (6α)-17,21-Dihydroxy-6-methylpregna-1,4,9(11)-triene-3,20-dione, is a metabolite of Prednisolone (P703740), which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. It is also the active metabolite of the drug prednisone.

Technology Process of 31G2E0J8OF

There total 3 articles about 31G2E0J8OF 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: