[(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] (E)-docos-13-enoate

Base Information Edit

Chemical Name:[(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] (E)-docos-13-enoate
CAS No.:24516-39-0
Molecular Formula:C49H86 O2
Molecular Weight:707.221
Hs Code.:
European Community (EC) Number:246-292-5
Mol file:24516-39-0.mol

[(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] (E)-docos-13-enoate

Synonyms:24516-39-0

Suppliers and Price of [(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] (E)-docos-13-enoate

Supply Marketing:Edit

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
Cholesteryl erucate
100mg
$ 45.00

Sigma-Aldrich
Cholesteryl erucate ≥95%
100mg
$ 52.70

Cayman Chemical
Cholesteryl Erucate
500mg
$ 163.00

Cayman Chemical
Cholesteryl Erucate
250mg
$ 88.00

Cayman Chemical
Cholesteryl Erucate
100mg
$ 38.00

Cayman Chemical
Cholesteryl Erucate
50mg
$ 25.00

American Custom Chemicals Corporation
CHOLESTERYL ERUCATE 95.00%
5G
$ 1091.00

American Custom Chemicals Corporation
CHOLESTERYL ERUCATE 95.00%
2G
$ 929.78

Total 8 raw suppliers

Chemical Property of [(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] (E)-docos-13-enoate Edit

Chemical Property:

Vapor Pressure:5.13E-20mmHg at 25°C
Boiling Point:710.2°Cat760mmHg
Flash Point:384.6°C
PSA：26.30000
Density:0.95g/cm³
LogP:15.53750
Storage Temp.:−20°C
Solubility.:Chloroform (Slightly)
XLogP3:18.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:26
Exact Mass:706.66278198
Heavy Atom Count:51
Complexity:1040

Purity/Quality:

98%Min ^*data from raw suppliers

Cholesteryl erucate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCCCCCCCC=CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
Isomeric SMILES:CCCCCCCC/C=C/CCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C

Technology Process of [(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] (E)-docos-13-enoate

There total 1 articles about [(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] (E)-docos-13-enoate 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: