3β-hydroxy-2'-(phenyl)-4'-(p-methoxyphenyl)-androst-[16,17-e]pyrimidine

Base Information

Chemical Name:3β-hydroxy-2'-(phenyl)-4'-(p-methoxyphenyl)-androst-[16,17-e]pyrimidine
CAS No.:1620997-48-9
Molecular Formula:C₃₄H₃₈N₂O₂
Molecular Weight:506.688
Hs Code.:

Synonyms:3β-hydroxy-2'-(phenyl)-4'-(p-methoxyphenyl)-androst-[16,17-e]pyrimidine

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

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Chemical Property of 3β-hydroxy-2'-(phenyl)-4'-(p-methoxyphenyl)-androst-[16,17-e]pyrimidine

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Technology Process of 3β-hydroxy-2'-(phenyl)-4'-(p-methoxyphenyl)-androst-[16,17-e]pyrimidine

There total 2 articles about 3β-hydroxy-2'-(phenyl)-4'-(p-methoxyphenyl)-androst-[16,17-e]pyrimidine 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: 75.0%

: 53-43-0
dehydroepiandrosterone

: 1670-14-0
benzamidine monohydrochloride

: 123-11-5
4-methoxy-benzaldehyde

: 1620997-48-9
3β-hydroxy-2'-(phenyl)-4'-(p-methoxyphenyl)-androst-[16,17-e]pyrimidine

Guidance literature:: dehydroepiandrosterone; 4-methoxy-benzaldehyde; With potassium tert-butylate; In ethanol; for 0.5h; Reflux;

benzamidine monohydrochloride; In ethanol; for 5h; Reflux;
DOI:10.1016/j.steroids.2014.06.015