(5aR,5bR,7aS,11aS,11bR,13aS,13bR)-3-Ethyl-5a,5b,8,8,11a,13b-hexamethyl-2,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene

Base Information

Chemical Name:(5aR,5bR,7aS,11aS,11bR,13aS,13bR)-3-Ethyl-5a,5b,8,8,11a,13b-hexamethyl-2,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene
CAS No.:10379-57-4
Molecular Formula:C₂₉H₄₈
Molecular Weight:396.7
Hs Code.:
DSSTox Substance ID:DTXSID60583349
Wikidata:Q82474913
Mol file:10379-57-4.mol

(5aR,5bR,7aS,11aS,11bR,13aS,13bR)-3-Ethyl-5a,5b,8,8,11a,13b-hexamethyl-2,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene

Synonyms:10379-57-4;(5Ar,5bR,7aS,11aS,11bR,13aS,13bR)-3-ethyl-5a,5b,8,8,11a,13b-hexamethyl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene;30-Norhop-17(21)-ene;DTXSID60583349;(5aR,5bR,7aS,11aS,11bR,13aS,13bR)-3-Ethyl-5a,5b,8,8,11a,13b-hexamethyl-2,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene

Suppliers and Price of (5aR,5bR,7aS,11aS,11bR,13aS,13bR)-3-Ethyl-5a,5b,8,8,11a,13b-hexamethyl-2,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[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
30-NORHOP-17(21)-ENE 95.00%
5MG
$ 497.38

Total 5 raw suppliers

Chemical Property of (5aR,5bR,7aS,11aS,11bR,13aS,13bR)-3-Ethyl-5a,5b,8,8,11a,13b-hexamethyl-2,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene

Chemical Property:

Vapor Pressure:5.89E-08mmHg at 25°C
Refractive Index:1.53
Boiling Point:452.7°C at 760 mmHg
Flash Point:226°C
PSA：0.00000
Density:0.97g/cm³
LogP:8.95210
Storage Temp.:−20°C
XLogP3:9.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:396.375601531
Heavy Atom Count:29
Complexity:726

Purity/Quality:

98%,99%, ^*data from raw suppliers

30-NORHOP-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:CCC1=C2CCC3(C(C2(CC1)C)CCC4C3(CCC5C4(CCCC5(C)C)C)C)C
Isomeric SMILES:CCC1=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

Technology Process of (5aR,5bR,7aS,11aS,11bR,13aS,13bR)-3-Ethyl-5a,5b,8,8,11a,13b-hexamethyl-2,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene

There total 1 articles about (5aR,5bR,7aS,11aS,11bR,13aS,13bR)-3-Ethyl-5a,5b,8,8,11a,13b-hexamethyl-2,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene 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: