(7alpha,17beta)-17-(Acetyloxy)-7-(9-bromononyl)estr-4-en-3-one

Base Information

Chemical Name:(7alpha,17beta)-17-(Acetyloxy)-7-(9-bromononyl)estr-4-en-3-one
CAS No.:875573-63-0
Molecular Formula:C29H45BrO3
Molecular Weight:521.578
Hs Code.:
Mol file:875573-63-0.mol

Synonyms:(7alpha,17beta)-17-(Acetyloxy)-7-(9-bromononyl)estr-4-en-3-one;(7a,17b)-17-Acetyloxy-Estra-4-Ene- 7-(9-Bromononyl)-3-One;Fulvestrant Intermediates-4(N-4)

Suppliers and Price of (7alpha,17beta)-17-(Acetyloxy)-7-(9-bromononyl)estr-4-en-3-one

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

Crysdot
(7R,8R,9S,10R,13S,14S,17S)-7-(9-Bromononyl)-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ylacetate 97%
1g
$ 1131.00

Chemenu
(7alpha,17beta)-17-(Acetyloxy)-7-(9-bromononyl)estr-4-en-3-one 97%
1g
$ 1066.00

Total 16 raw suppliers

Chemical Property of (7alpha,17beta)-17-(Acetyloxy)-7-(9-bromononyl)estr-4-en-3-one

Chemical Property:

Boiling Point:586.6±50.0 °C(Predicted)
PSA：43.37000
Density:1.19±0.1 g/cm3(Predicted)
LogP:7.80170

Purity/Quality:

97% ^*data from raw suppliers

(7R,8R,9S,10R,13S,14S,17S)-7-(9-Bromononyl)-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ylacetate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (7alpha,17beta)-17-(Acetyloxy)-7-(9-bromononyl)estr-4-en-3-one

There total 5 articles about (7alpha,17beta)-17-(Acetyloxy)-7-(9-bromononyl)estr-4-en-3-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: 60.0%

: 89359-54-6
9-bromo-1-nonene

: 2590-41-2
6-dehydro-19-nortestosterone acetate

: 875573-63-0
(+)-3-oxo-(7α)-[9-bromononyl]estr-4-en-17β-ylacetate

: (-)-3-oxo-(7β)-[9-bromononyl]estr-4-en-17β-ylacetate

Guidance literature:: 9-bromo-1-nonene; With Schwartz's reagent; In dichloromethane; at 20 ℃; for 0.333333h; Inert atmosphere; Schlenk technique;

With silver trifluoromethanesulfonate; copper(l) chloride; (3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)-bis-(1-phenyl-ethyl)-amine; In diethyl ether; dichloromethane; at 20 ℃; for 0.166667h; Inert atmosphere; Schlenk technique;

6-dehydro-19-nortestosterone acetate; With chloro-trimethyl-silane; In diethyl ether; dichloromethane; at 20 ℃; Reagent/catalyst; Temperature; diastereoselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.1039/c5cc05805h