7-Dehydrodesmosterol

Base Information Edit

Chemical Name:7-Dehydrodesmosterol
CAS No.:1715-86-2
Molecular Formula:C27H42 O
Molecular Weight:382.63
Hs Code.:
DSSTox Substance ID:DTXSID801028219
Nikkaji Number:J2.754.720F
Wikipedia:7-Dehydrodesmosterol
Wikidata:Q2818195
Metabolomics Workbench ID:34423
Mol file:1715-86-2.mol

Synonyms:24-dehydroprovitamin D3;7-dehydrodesmosterol;cholesta-5,7,24-trien-3 beta-ol

Suppliers and Price of 7-Dehydrodesmosterol

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
7-DehydroDesmosterol
2.5mg
$ 730.00

Biosynth Carbosynth
7-Dehydro desmosterol
2 mg
$ 2600.00

Biosynth Carbosynth
7-Dehydro desmosterol
1 mg
$ 1500.00

American Custom Chemicals Corporation
7-DEHYDRO DESMOSTEROL 95.00%
5MG
$ 503.95

Total 6 raw suppliers

Chemical Property of 7-Dehydrodesmosterol Edit

Chemical Property:

Vapor Pressure:6.06E-12mmHg at 25°C
Boiling Point:496.6°Cat760mmHg
Flash Point:212.3°C
PSA：20.23000
Density:1.01g/cm³
LogP:7.22890
XLogP3:7.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:382.323565959
Heavy Atom Count:28
Complexity:693

Purity/Quality:

97% ^*data from raw suppliers

7-DehydroDesmosterol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCC=C(C)C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
Isomeric SMILES:C[C@H](CCC=C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Uses A precursor of Cholesterol (C432501).

Technology Process of 7-Dehydrodesmosterol

There total 34 articles about 7-Dehydrodesmosterol 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: 98.8%