(3S,5S,8R,9S,10S,13R,14S,17R)-3-[Bis-(4-nitro-phenyl)-methoxy]-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthrene

Base Information

Chemical Name:(3S,5S,8R,9S,10S,13R,14S,17R)-3-[Bis-(4-nitro-phenyl)-methoxy]-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthrene
CAS No.:112399-95-8
Molecular Formula:C₄₀H₅₆N₂O₅
Molecular Weight:644.895
Hs Code.:

Synonyms:(3S,5S,8R,9S,10S,13R,14S,17R)-3-[Bis-(4-nitro-phenyl)-methoxy]-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthrene

Suppliers and Price of (3S,5S,8R,9S,10S,13R,14S,17R)-3-[Bis-(4-nitro-phenyl)-methoxy]-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthrene

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 (3S,5S,8R,9S,10S,13R,14S,17R)-3-[Bis-(4-nitro-phenyl)-methoxy]-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthrene

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (3S,5S,8R,9S,10S,13R,14S,17R)-3-[Bis-(4-nitro-phenyl)-methoxy]-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthrene

There total 2 articles about (3S,5S,8R,9S,10S,13R,14S,17R)-3-[Bis-(4-nitro-phenyl)-methoxy]-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthrene 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: 98.0%

: 29879-15-0
p,p'-dinitrodiphenyldiazomethane

: 80-97-7
Cholestanol

: 112399-95-8
(3S,5S,8R,9S,10S,13R,14S,17R)-3-[Bis-(4-nitro-phenyl)-methoxy]-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthrene

Guidance literature:: With boron trifluoride diethyl etherate; In dichloromethane; at -20 ℃;
DOI:10.1021/jo00240a018

Reference yield:

: 1033-26-7
4,4'-dinitrobenzophenone

: 112399-95-8
(3S,5S,8R,9S,10S,13R,14S,17R)-3-[Bis-(4-nitro-phenyl)-methoxy]-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthrene

Guidance literature:: Multi-step reaction with 3 steps

1: 88 percent / ethanol; tetrahydrofuran / 18 h / Heating

2: 98 percent / 1 M NaOH / 3 h / 75 °C

3: 98 percent / BF₃*Et₂O / CH₂Cl₂ / -20 °C

With sodium hydroxide; boron trifluoride diethyl etherate; In tetrahydrofuran; ethanol; dichloromethane;
DOI:10.1021/jo00240a018

Reference yield: 89.0%

: 112399-95-8
(3S,5S,8R,9S,10S,13R,14S,17R)-3-[Bis-(4-nitro-phenyl)-methoxy]-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthrene

: 80-97-7
Cholestanol

Guidance literature:: With hydrogen; palladium on activated charcoal; Product distribution; pH 3; other p,p'-dinitrobenzhydryl ethers, var. chemical reduction systems;
DOI:10.1021/jo00240a018