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Technology Process of (5Ar,5bR,7aS,11aS,11bR,13aS,13bR)-3-[(2R)-butan-2-yl]-5a,5b,8,8,11a,13b-hexamethyl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene

(5Ar,5bR,7aS,11aS,11bR,13aS,13bR)-3-[(2R)-butan-2-yl]-5a,5b,8,8,11a,13b-hexamethyl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene

Base Information
  • Chemical Name:(5Ar,5bR,7aS,11aS,11bR,13aS,13bR)-3-[(2R)-butan-2-yl]-5a,5b,8,8,11a,13b-hexamethyl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene
  • CAS No.:80923-99-5
  • Molecular Formula:C31H52
  • Molecular Weight:424.74
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80583669
  • Mol file:80923-99-5.mol
(5Ar,5bR,7aS,11aS,11bR,13aS,13bR)-3-[(2R)-butan-2-yl]-5a,5b,8,8,11a,13b-hexamethyl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene

Synonyms:80923-99-5;(5Ar,5bR,7aS,11aS,11bR,13aS,13bR)-3-[(2R)-butan-2-yl]-5a,5b,8,8,11a,13b-hexamethyl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene;DTXSID80583669

Suppliers and Price of (5Ar,5bR,7aS,11aS,11bR,13aS,13bR)-3-[(2R)-butan-2-yl]-5a,5b,8,8,11a,13b-hexamethyl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene
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
  • (22R)-30-HOMOHOP-17(21)-ENE 95.00%
  • 5MG
  • $ 500.50
Total 3 raw suppliers
Chemical Property of (5Ar,5bR,7aS,11aS,11bR,13aS,13bR)-3-[(2R)-butan-2-yl]-5a,5b,8,8,11a,13b-hexamethyl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene
Chemical Property:
  • Vapor Pressure:9.61E-09mmHg at 25°C 
  • Boiling Point:475.3°C at 760 mmHg 
  • Flash Point:241.5°C 
  • PSA：0.00000 
  • Density:0.96g/cm3 
  • LogP:9.58820 
  • Storage Temp.:2-8°C 
  • XLogP3:10.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:424.406901659
  • Heavy Atom Count:31
  • Complexity:771
Purity/Quality:

(22R)-30-HOMOHOP-17(21)-ENE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): F,Xn,N 
  • Hazard Codes:F,Xn,N 
  • Statements: 11-38-50/53-65-67 
  • Safety Statements: 60-61-62 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C1=C2CCC3(C(C2(CC1)C)CCC4C3(CCC5C4(CCCC5(C)C)C)C)C
  • Isomeric SMILES:CC[C@@H](C)C1=C2CC[C@@]3([C@@H]([C@]2(CC1)C)CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCCC5(C)C)C)C)C
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