(16R,5'S)(8β,9α,14α)-3β-hydroxy-5α-androstano[17,16-c]-1'H-5'-(p-methoxyphenyl)-N-phenylpyrazoline

Base Information

Chemical Name:(16R,5'S)(8β,9α,14α)-3β-hydroxy-5α-androstano[17,16-c]-1'H-5'-(p-methoxyphenyl)-N-phenylpyrazoline
CAS No.:875014-58-7
Molecular Formula:C₃₃H₄₂N₂O₂
Molecular Weight:498.709
Hs Code.:

Synonyms:(16R,5'S)(8β,9α,14α)-3β-hydroxy-5α-androstano[17,16-c]-1'H-5'-(p-methoxyphenyl)-N-phenylpyrazoline

Suppliers and Price of (16R,5'S)(8β,9α,14α)-3β-hydroxy-5α-androstano[17,16-c]-1'H-5'-(p-methoxyphenyl)-N-phenylpyrazoline

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
Packaging
price

Total 0 raw suppliers

Chemical Property of (16R,5'S)(8β,9α,14α)-3β-hydroxy-5α-androstano[17,16-c]-1'H-5'-(p-methoxyphenyl)-N-phenylpyrazoline

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (16R,5'S)(8β,9α,14α)-3β-hydroxy-5α-androstano[17,16-c]-1'H-5'-(p-methoxyphenyl)-N-phenylpyrazoline

There total 4 articles about (16R,5'S)(8β,9α,14α)-3β-hydroxy-5α-androstano[17,16-c]-1'H-5'-(p-methoxyphenyl)-N-phenylpyrazoline 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%

: 875014-55-4
(16R,5'S)(8β,9α,14α)-3β-(trifluoroacetoxy)-5α-androstano[17,16-c]-1'H-5'-(p-methoxyphenyl)-N-phenylpyrazoline

: 875014-58-7
(16R,5'S)(8β,9α,14α)-3β-hydroxy-5α-androstano[17,16-c]-1'H-5'-(p-methoxyphenyl)-N-phenylpyrazoline

Guidance literature:: With potassium hydroxide; for 2h; Heating;
DOI:10.1016/j.bmc.2005.08.024

Reference yield:

: 875014-45-2
(8β,9α,14α)-3β-(trifluoroacetoxy)-16(E)-[(p-methoxyphenyl)methylene]-5α-androstan-17-one

: 875014-58-7
(16R,5'S)(8β,9α,14α)-3β-hydroxy-5α-androstano[17,16-c]-1'H-5'-(p-methoxyphenyl)-N-phenylpyrazoline

Guidance literature:: Multi-step reaction with 2 steps

1: 55 percent / glacial acetic acid / Heating

2: 75 percent / potassium hydroxide / 2 h / Heating

With potassium hydroxide; acetic acid;
DOI:10.1016/j.bmc.2005.08.024

Reference yield:

: 1058-58-8
16-(4-methoxy-benzylidene)-5α-androstan-3β-ol-17-one

: 875014-58-7
(16R,5'S)(8β,9α,14α)-3β-hydroxy-5α-androstano[17,16-c]-1'H-5'-(p-methoxyphenyl)-N-phenylpyrazoline

Guidance literature:: Multi-step reaction with 3 steps

1: 62 percent / 20 °C

2: 55 percent / glacial acetic acid / Heating

3: 75 percent / potassium hydroxide / 2 h / Heating

With potassium hydroxide; acetic acid;
DOI:10.1016/j.bmc.2005.08.024