2-[6-(2-hydroxyethyl)-3a,6-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-yl]propan-1-ol

Base Information

Chemical Name:2-[6-(2-hydroxyethyl)-3a,6-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-yl]propan-1-ol
CAS No.:95237-33-5
Molecular Formula:C₂₈H₅₂O₂
Molecular Weight:420.72
Hs Code.:
DSSTox Substance ID:DTXSID30915052
Mol file:95237-33-5.mol

Synonyms:4-methyl-2,3-secocholestane-2,3-diol;MCSD

Suppliers and Price of 2-[6-(2-hydroxyethyl)-3a,6-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-yl]propan-1-ol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 3 raw suppliers

Chemical Property of 2-[6-(2-hydroxyethyl)-3a,6-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-yl]propan-1-ol

Chemical Property:

Vapor Pressure:1.69E-12mmHg at 25°C
Melting Point:173 - 174 °C (ethyl acetate)
Boiling Point:509.2°Cat760mmHg
Flash Point:204.5°C
PSA：40.46000
Density:0.944g/cm³
LogP:6.93460
XLogP3:8.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:420.396730897
Heavy Atom Count:30
Complexity:545

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC(C3(C)CCO)C(C)CO)C

Technology Process of 2-[6-(2-hydroxyethyl)-3a,6-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-yl]propan-1-ol

There total 2 articles about 2-[6-(2-hydroxyethyl)-3a,6-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-yl]propan-1-ol 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:

: 95237-32-4
C₃₅H₅₆N₂O₂S

: 95237-33-5
4α-methyl-2,3-seco-5α-cholestane-2,3-diol

Guidance literature:: Multi-step reaction with 2 steps

1: 82 percent / LDA / hexane; tetrahydrofuran / 1) -78 deg C, 20 min, 2) 0 deg C, 2 h

2: 1) O₃, 2) NaBH₄

With sodium tetrahydroborate; ozone; lithium diisopropyl amide; In tetrahydrofuran; hexane;
DOI:10.1016/0039-128X(84)90048-5