22-Dehydroclerosteryl acetate

Base Information Edit

Chemical Name:22-Dehydroclerosteryl acetate
CAS No.:28594-00-5
Molecular Formula:C₃₁H₄₈O₂
Molecular Weight:452.721
Hs Code.:
DSSTox Substance ID:DTXSID101210954
Wikidata:Q105168841
Mol file:28594-00-5.mol

Synonyms:22-Dehydroclerosteryl acetate;28594-00-5;Stigmasta-5,22,25-trien-3-ol, 3-acetate, (3beta,22E,24S)-;[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,3E,5S)-5-ethyl-6-methylhepta-3,6-dien-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;DTXSID101210954;AKOS040761029;FS-9715;[(3S, 8S, 9S, 10R, 13R, 14S, 17R)-17-[(2R, 3E, 5S)-5-ethyl-6-methylhepta-3, 6-dien-2-yl]-10, 13-dimethyl-2, 3, 4, 7, 8, 9, 11, 12, 14, 15, 16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Suppliers and Price of 22-Dehydroclerosteryl acetate

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

Crysdot
22-Dehydroclerosterylacetate 95+%
5mg
$ 730.00

Arctom
22-Dehydroclerosterylacetate
5mg
$ 463.00

Total 10 raw suppliers

Chemical Property of 22-Dehydroclerosteryl acetate Edit

Chemical Property:

Boiling Point:517.4±29.0 °C(Predicted)
PSA：26.30000
Density:1.00±0.1 g/cm3(Predicted)
LogP:8.29170
XLogP3:9.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:452.365430770
Heavy Atom Count:33
Complexity:821

Purity/Quality:

98%min ^*data from raw suppliers

22-Dehydroclerosterylacetate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C)C(=C)C
Isomeric SMILES:CC[C@@H](/C=C/[C@@H](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)C)C)C)C(=C)C

Technology Process of 22-Dehydroclerosteryl acetate

There total 5 articles about 22-Dehydroclerosteryl acetate 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: