Cholest-5-en-3-ol (3beta)-, hexanedioate (2:1)

Base Information

Chemical Name:Cholest-5-en-3-ol (3beta)-, hexanedioate (2:1)
CAS No.:23394-15-2
Molecular Formula:C₆₀H₉₈O₄
Molecular Weight:883.436
Hs Code.:
DSSTox Substance ID:DTXSID201260071
Nikkaji Number:J422.113C
Wikidata:Q76506484
Mol file:23394-15-2.mol

Synonyms:23394-15-2;Cholest-5-en-3-ol (3beta)-, hexanedioate (2:1);Cholest-5-en-3-ol (3.beta.)-, hexanedioate (2:1);SCHEMBL3954236;OMZYWBGSYAZYEE-YPCQYWAFSA-N;DTXSID201260071

Suppliers and Price of Cholest-5-en-3-ol (3beta)-, hexanedioate (2:1)

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

Total 3 raw suppliers

Chemical Property of Cholest-5-en-3-ol (3beta)-, hexanedioate (2:1)

Chemical Property:

PSA：52.60000
LogP:16.45320
XLogP3:18.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:19
Exact Mass:882.74651160
Heavy Atom Count:64
Complexity:1570

Purity/Quality:: 99% ^*data from raw 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)CCCCC(=O)OC5CCC6(C7CCC8(C(C7CC=C6C5)CCC8C(C)CCCC(C)C)C)C)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)CCCCC(=O)O[C@H]5CC[C@@]6([C@H]7CC[C@]8([C@H]([C@@H]7CC=C6C5)CC[C@@H]8[C@H](C)CCCC(C)C)C)C)C)C

Technology Process of Cholest-5-en-3-ol (3beta)-, hexanedioate (2:1)

There total 5 articles about Cholest-5-en-3-ol (3beta)-, hexanedioate (2:1) 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: 80.0%

: 57-88-5
cholesterol

: 111-50-2
Adipic acid dichloride

: 23394-15-2
dicholesteryl adipate

Guidance literature:: In toluene; for 3h; Heating;
DOI:10.1039/JM9960601469

Reference yield:

: 201230-82-2
carbon monoxide

: 57-88-5
cholesterol

: 106-99-0,130983-70-9,29406-96-0,9003-17-2
buta-1,3-diene

: 23394-15-2
dicholesteryl adipate

Guidance literature:: With palladium(II) trifluoroacetate; HeMaRaphos; toluene-4-sulfonic acid; In toluene; at 120 ℃; for 24h; under 30003 Torr; regioselective reaction;
DOI:10.1126/science.aaz1293