Cholesterol Hydrocinnamate

Base Information

Chemical Name:Cholesterol Hydrocinnamate
CAS No.:14914-99-9
Molecular Formula:C36H54 O2
Molecular Weight:518.824
Hs Code.:
European Community (EC) Number:238-983-5
Nikkaji Number:J151.250A
Mol file:14914-99-9.mol

Synonyms:Cholesterol Hydrocinnamate;14914-99-9;Cholesteryl hydrocinnamate;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-phenylpropanoate;[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-phenylpropanoate;Cholest-5-en-3-ol (3beta)-, 3-benzenepropanoate;Cholesterol 3-Phenylpropionate;Hydrocinnamic Acid Cholesterol Ester;3-Phenylpropionic Acid Cholesterol Ester;Cholesterolhydrocinnamate;SCHEMBL7787254;Cholesteryl hydrocinnamate, 97%;MFCD00003640;AKOS025294556;CS-0183061;3.beta.-(3-Phenylpropanoyloxy)cholest-5-ene;Cholest-5-en-3-ol (3.beta.)-, benzenepropanoate;(3S,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-yl 3-phenylpropanoate

Suppliers and Price of Cholesterol Hydrocinnamate

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
(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-yl3-phenylpropanoate 95+%
100g
$ 543.00

Biosynth Carbosynth
Cholesterol Hydrocinnamate
100 g
$ 400.00

Biosynth Carbosynth
Cholesterol Hydrocinnamate
50 g
$ 235.00

Biosynth Carbosynth
Cholesterol Hydrocinnamate
25 g
$ 138.00

Biosynth Carbosynth
Cholesterol Hydrocinnamate
10 g
$ 69.00

Biosynth Carbosynth
Cholesterol Hydrocinnamate
5 g
$ 40.00

American Custom Chemicals Corporation
CHOLESTERYL HYDROCINNAMATE 95.00%
10G
$ 1159.39

Total 12 raw suppliers

Chemical Property of Cholesterol Hydrocinnamate

Chemical Property:

Vapor Pressure:8.52E-14mmHg at 25°C
Melting Point:111 °C
Refractive Index:-19 ° (C=5, THF)
Boiling Point:587.8°Cat760mmHg
Flash Point:308°C
PSA：26.30000
Density:1.02g/cm³
LogP:9.57240
XLogP3:11
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:518.412380961
Heavy Atom Count:38
Complexity:836

Purity/Quality:

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

(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-yl3-phenylpropanoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC5=CC=CC=C5)C)C
Isomeric SMILES:C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CCC5=CC=CC=C5)C)C

Technology Process of Cholesterol Hydrocinnamate

There total 19 articles about Cholesterol Hydrocinnamate 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: 90.0%

: 57-88-5
cholesterol

: 179386-76-6
1-(1H-benzotriazol-1-yl)-3-phenylpropan-1-one

: 14914-99-9
cholesteryl β-phenylpropionate

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; at 20 ℃; for 15h; Inert atmosphere;
DOI:10.1016/j.tet.2010.07.011

Reference yield: 81.0%

: 1104567-97-6
2-(3-phenylpropionyloxy)benzothiazole

: 57-88-5
cholesterol

: 14914-99-9
cholesteryl β-phenylpropionate

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; at 20 ℃; for 6h; Inert atmosphere;
DOI:10.1016/j.tet.2010.07.011