Swz19ET35C

Base Information Edit

Chemical Name:Swz19ET35C
CAS No.:865244-30-0
Molecular Formula:C₂₆H₄₄O₄
Molecular Weight:420.633
Hs Code.:
UNII:SWZ19ET35C
ChEMBL ID:CHEMBL3401355
Nikkaji Number:J3.563.259J
Mol file:865244-30-0.mol

Synonyms:865244-30-0;SWZ19ET35C;UNII-SWZ19ET35C;CHEMBL3401355;(4R)-4-[(3R,5S,6R,7S,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid;(3|A,5|A,6|A,7|A)-6-Ethyl-3,7-dihydroxycholan-24-oic acid;SCHEMBL2290083;BDBM50065431;(R)-4-((3R,5S,6R,7S,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid;6.ALPHA.-ETHYLURSODEOXYCHOLIC ACID;A900739;(3,5,6,7)-6-Ethyl-3,7-dihydroxycholan-24-oic acid;(3.ALPHA.,5.BETA.,6.ALPHA.,7.BETA.)-6-ETHYL-3,7-DIHYDROXYCHOLAN-24-OIC ACID;CHOLAN-24-OIC ACID, 6-ETHYL-3,7-DIHYDROXY-, (3.ALPHA.,5.BETA.,6.ALPHA.,7.BETA.)-

Suppliers and Price of Swz19ET35C

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

Total 11 raw suppliers

Chemical Property of Swz19ET35C Edit

Chemical Property:

Boiling Point:562.9±25.0 °C(Predicted)
PKA:4.76±0.10(Predicted)
Density:1.091±0.06 g/cm3(Predicted)
XLogP3:5.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:420.32395988
Heavy Atom Count:30
Complexity:649

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1C2CC(CCC2(C3CCC4(C(C3C1O)CCC4C(C)CCC(=O)O)C)C)O
Isomeric SMILES:CC[C@@H]1[C@@H]2C[C@@H](CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3[C@H]1O)CC[C@@H]4[C@H](C)CCC(=O)O)C)C)O
Uses 6α-Ethyl Ursodeoxycholic Acid is an epimer of Obeticholic Acid (E899810). Obeticholic Acid is a derivative of the bile acid Chenodeoxycholic Acid (C291900). Obeticholic Acid is a potent activator of the farnesoid X nuclear receptor which reduces liver fat and fibrosis in animal models of fatty liver disease.

Technology Process of Swz19ET35C

There total 14 articles about Swz19ET35C 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: 98.3%