3β-Acetoxyergosta-7,22-dien-5α-ol

Base Information

Chemical Name:3β-Acetoxyergosta-7,22-dien-5α-ol
CAS No.:60045-90-1
Molecular Formula:C30H48O3
Molecular Weight:456.70032
Hs Code.:
Mol file:60045-90-1.mol

Synonyms:3β-Acetoxyergosta-7,22-dien-5α-ol;"3-β-Acetoxyergosta-7,22-dien-5a-ol";5α-Ergosta-7,22-diene-3β,5-diol 3-Acetate;(3β,5α,22E)-Ergosta-7,22-diene-3,5-diol 3-Acetate

Suppliers and Price of 3β-Acetoxyergosta-7,22-dien-5α-ol

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

TRC
3β-Acetoxyergosta-7,22-dien-5α-ol
25mg
$ 595.00

Biosynth Carbosynth
3b-Acetoxyergosta-7,22-dien-5a-ol
5 mg
$ 227.20

Biosynth Carbosynth
3b-Acetoxyergosta-7,22-dien-5a-ol
2 mg
$ 125.00

Biosynth Carbosynth
3b-Acetoxyergosta-7,22-dien-5a-ol
10 mg
$ 413.00

Biosynth Carbosynth
3b-Acetoxyergosta-7,22-dien-5a-ol
50 mg
$ 1365.00

Biosynth Carbosynth
3b-Acetoxyergosta-7,22-dien-5a-ol
25 mg
$ 751.00

American Custom Chemicals Corporation
3-BETA-ACETOXYERGOSTA-7,22-DIEN-5ALPHA-OL 95.00%
5MG
$ 500.30

AK Scientific
(3alpha,6alpha,22E)-6-Hydroxyergosta-7,22-dien-3-ylacetate
5mg
$ 356.00

Total 9 raw suppliers

Chemical Property of 3β-Acetoxyergosta-7,22-dien-5α-ol

Chemical Property:

Solubility.:Chloroform, Ethyl Acetate

Purity/Quality:

98%Min ^*data from raw suppliers

3β-Acetoxyergosta-7,22-dien-5α-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3β-Acetoxyergosta-7,22-dien-5α-ol

There total 11 articles about 3β-Acetoxyergosta-7,22-dien-5α-ol 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: