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Technology Process of 3-beta-Iodo-6,6-ethylene-alpha-sulfinyl-beta-thio-5-alpha-cholestane

3-beta-Iodo-6,6-ethylene-alpha-sulfinyl-beta-thio-5-alpha-cholestane

Base Information
  • Chemical Name:3-beta-Iodo-6,6-ethylene-alpha-sulfinyl-beta-thio-5-alpha-cholestane
  • CAS No.:133331-36-9
  • Molecular Formula:C29H49 I O S2
  • Molecular Weight:604.73
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30928081
  • Mol file:133331-36-9.mol
3-beta-Iodo-6,6-ethylene-alpha-sulfinyl-beta-thio-5-alpha-cholestane

Synonyms:133331-36-9;3-beta-Iodo-6,6-ethylene-alpha-sulfinyl-beta-thio-5-alpha-cholestane;Cholestan-6-one, 3-iodo-, cyclic 1,2-ethanediyl mercaptole, S-oxide, (3-beta,5-alpha,6-alpha)-;C29H49IOS2;DTXSID30928081;C29-H49-I-O-S2;3-Iodo-10,13-dimethyl-17-(6-methylheptan-2-yl)hexadecahydrospiro[cyclopenta[a]phenanthrene-6,2'-[1,3]dithiolan]-1'-one

Suppliers and Price of 3-beta-Iodo-6,6-ethylene-alpha-sulfinyl-beta-thio-5-alpha-cholestane
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
  • American Custom Chemicals Corporation
  • 3-BETA-IODO-6,6-ETHYLENE-ALPHA-SULFINYL-BETA-THIO-5-ALPHA-CHOLESTANE 95.00%
  • 5MG
  • $ 502.56
Total 1 raw suppliers
Chemical Property of 3-beta-Iodo-6,6-ethylene-alpha-sulfinyl-beta-thio-5-alpha-cholestane
Chemical Property:
  • Vapor Pressure:5.73E-16mmHg at 25°C 
  • Boiling Point:648.1°Cat760mmHg 
  • Flash Point:345.7°C 
  • PSA：61.58000 
  • Density:1.31g/cm3 
  • LogP:9.57870 
  • XLogP3:10
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:604.22696
  • Heavy Atom Count:33
  • Complexity:756
Purity/Quality:

3-BETA-IODO-6,6-ETHYLENE-ALPHA-SULFINYL-BETA-THIO-5-ALPHA-CHOLESTANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CC4(C5C3(CCC(C5)I)C)SCCS4=O)C
  • Isomeric SMILES:C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC4([C@@H]5[C@@]3(CC[C@@H](C5)I)C)SCCS4=O)C
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