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Cholesterol Phenylacetate

Base Information
  • Chemical Name:Cholesterol Phenylacetate
  • CAS No.:33998-26-4
  • Molecular Formula:C35H52 O2
  • Molecular Weight:504.797
  • Hs Code.:
  • European Community (EC) Number:251-781-1
  • DSSTox Substance ID:DTXSID70955578
  • Nikkaji Number:J208.199G
  • Wikidata:Q82935230
  • Mol file:33998-26-4.mol
Cholesterol Phenylacetate

Synonyms:Cholesterol Phenylacetate;33998-26-4;Cholesteryl phenylacetate;Cholest-5-en-3beta-yl phenylacetate;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-phenylacetate;EINECS 251-781-1;Phenylacetic Acid Cholesterol Ester;MFCD00021140;SCHEMBL2050989;Cholest-5-en-3-yl phenylacetate;DTXSID70955578;Cholest-5-en-3-yl phenylacetate #;AKOS025295180;Cholest-5-en-3-ol (3.beta.)-, benzeneacetate;Cholesteryl phenylacetate, >=98% (HPLC;detection at 258 nm)

Suppliers and Price of Cholesterol Phenylacetate
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
  • TRC
  • CholesterolPhenylacetate
  • 500mg
  • $ 220.00
  • Sigma-Aldrich
  • Cholesteryl phenylacetate ≥98% (HPLC; detection at 258nm)
  • 25g
  • $ 1140.00
  • Biosynth Carbosynth
  • Cholesterol Phenylacetate
  • 5 g
  • $ 150.00
  • Biosynth Carbosynth
  • Cholesterol Phenylacetate
  • 2 g
  • $ 80.00
  • Biosynth Carbosynth
  • Cholesterol Phenylacetate
  • 1 g
  • $ 50.00
  • Biosynth Carbosynth
  • Cholesterol Phenylacetate
  • 25 g
  • $ 500.00
  • Biosynth Carbosynth
  • Cholesterol Phenylacetate
  • 10 g
  • $ 220.00
  • American Custom Chemicals Corporation
  • CHOLESTEROL PHENYLACETATE 95.00%
  • 25G
  • $ 1992.55
Total 16 raw suppliers
Chemical Property of Cholesterol Phenylacetate
Chemical Property:
  • Vapor Pressure:2.97E-13mmHg at 25°C 
  • Boiling Point:575.6°Cat760mmHg 
  • Flash Point:300.4°C 
  • PSA:26.30000 
  • Density:1.03g/cm3 
  • LogP:9.18230 
  • Storage Temp.:−20°C 
  • XLogP3:10.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:504.396730897
  • Heavy Atom Count:37
  • Complexity:821
Purity/Quality:

98% *data from raw suppliers

CholesterolPhenylacetate *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CC5=CC=CC=C5)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)CC5=CC=CC=C5)C)C
Technology Process of Cholesterol Phenylacetate

There total 6 articles about Cholesterol Phenylacetate 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:
Guidance literature:
With triethylamine; In dichloromethane; at 0 - 20 ℃;
DOI:10.1021/jo015932f
Guidance literature:
With C10H10Zr(2+)*2CF3O3S(1-)*C4H8O; at 80 ℃; for 24h; Sealed tube;
DOI:10.1021/acs.joc.0c00235
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