Cyclopentaneethanol, 2-hydroxy-1-methyl-5-(1,2,3,4-tetrahydro-6-methox y-2-naphthalenyl)-, (1S-(1-alpha,2-beta,5-beta(S*)))-

Base Information

Chemical Name:Cyclopentaneethanol, 2-hydroxy-1-methyl-5-(1,2,3,4-tetrahydro-6-methox y-2-naphthalenyl)-, (1S-(1-alpha,2-beta,5-beta(S*)))-
CAS No.:53940-77-5
Molecular Formula:C₁₉H₂₈O₃
Molecular Weight:304.43
Hs Code.:
Mol file:53940-77-5.mol

Synonyms:9,11-Seco-11-hydroxyestradiol3-methyl ether

Suppliers and Price of Cyclopentaneethanol, 2-hydroxy-1-methyl-5-(1,2,3,4-tetrahydro-6-methox y-2-naphthalenyl)-, (1S-(1-alpha,2-beta,5-beta(S*)))-

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
(1S-(1-ALPHA,2-BETA,5-BETA(S*)))-2-HYDROXY-1-METHYL-5-(1,2,3,4-TETRAHYDRO-6-METHOX Y-2-NAPHTHALENYL)-CYCLOPENTANEETHANOL 95.00%
5MG
$ 496.18

Total 1 raw suppliers

Chemical Property of Cyclopentaneethanol, 2-hydroxy-1-methyl-5-(1,2,3,4-tetrahydro-6-methox y-2-naphthalenyl)-, (1S-(1-alpha,2-beta,5-beta(S*)))-

Chemical Property:

Vapor Pressure:2.25E-09mmHg at 25°C
Boiling Point:463.1°Cat760mmHg
Flash Point:233.9°C
PSA：49.69000
Density:1.114g/cm³
LogP:2.95970

Purity/Quality:

97% ^*data from raw suppliers

(1S-(1-ALPHA,2-BETA,5-BETA(S*)))-2-HYDROXY-1-METHYL-5-(1,2,3,4-TETRAHYDRO-6-METHOX Y-2-NAPHTHALENYL)-CYCLOPENTANEETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Cyclopentaneethanol, 2-hydroxy-1-methyl-5-(1,2,3,4-tetrahydro-6-methox y-2-naphthalenyl)-, (1S-(1-alpha,2-beta,5-beta(S*)))-

There total 5 articles about Cyclopentaneethanol, 2-hydroxy-1-methyl-5-(1,2,3,4-tetrahydro-6-methox y-2-naphthalenyl)-, (1S-(1-alpha,2-beta,5-beta(S*)))- 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:

: 1247-46-7
17β-acetoxy-3-methoxy-9-oxo-9,11-seco-1,3,5(10)-estratrien-11-oic acid

: 53940-77-5
11-hydroxy-9,11-seco-17β-estradiol 3-methyl ether

Guidance literature:: Multi-step reaction with 2 steps

1: H₂, aq. HCl / Pd-C

2: LiAlH₄

With hydrogenchloride; lithium aluminium tetrahydride; hydrogen; palladium on activated charcoal;
DOI:10.1021/jm00241a026