CHOLESTEROL N-HEPTYL CARBONATE

Base Information

Chemical Name:CHOLESTEROL N-HEPTYL CARBONATE
CAS No.:15455-81-9
Molecular Formula:C₃₅H₆₀O₃
Molecular Weight:528.86
Hs Code.:
Mol file:15455-81-9.mol

Synonyms:Cholest-5-en-3-ol(3b)-, heptyl carbonate (9CI);Cholesterol, heptyl carbonate (8CI); 5-Cholesten-3b-ol heptyl carbonate; Cholest-5-en-3b-ol heptyl carbonate; Cholesterylheptyl carbonate

Suppliers and Price of CHOLESTEROL N-HEPTYL CARBONATE

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
(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ylheptylcarbonate 95+%
25g
$ 535.00

Biosynth Carbosynth
Cholesterol Heptyl Carbonate
25 g
$ 480.00

Biosynth Carbosynth
Cholesterol Heptyl Carbonate
10 g
$ 240.00

Biosynth Carbosynth
Cholesterol Heptyl Carbonate
5 g
$ 138.00

Biosynth Carbosynth
Cholesterol Heptyl Carbonate
2 g
$ 69.00

Biosynth Carbosynth
Cholesterol Heptyl Carbonate
1 g
$ 40.00

American Custom Chemicals Corporation
CHOLESTEROL N-HEPTYL CARBONATE 95.00%
10G
$ 1328.69

Total 13 raw suppliers

Chemical Property of CHOLESTEROL N-HEPTYL CARBONATE

Chemical Property:

Refractive Index:1.51
Boiling Point:595.2±20.0 °C(Predicted)
PSA：35.53000
Density:0.99±0.1 g/cm3(Predicted)
LogP:10.52000

Purity/Quality:

98%,99%, ^*data from raw suppliers

(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ylheptylcarbonate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of CHOLESTEROL N-HEPTYL CARBONATE

There total 1 articles about CHOLESTEROL N-HEPTYL CARBONATE 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: