[1R-[1α(R*),3aβ,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester

Base Information

Chemical Name:[1R-[1α(R*),3aβ,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester
CAS No.:135359-41-0
Molecular Formula:C17H28O3
Molecular Weight:280.408
Hs Code.:
Mol file:135359-41-0.mol

Synonyms:[1R-[1α(R*),3aβ,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester

Suppliers and Price of [1R-[1α(R*),3aβ,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester

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
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price

TRC
[1R-[1α(R*),3aβ,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoicAcidMethylEster
100mg
$ 1110.00

Total 3 raw suppliers

Chemical Property of [1R-[1α(R*),3aβ,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester

Chemical Property:

PSA：43.37000
LogP:3.75130
Storage Temp.:Refrigerator
Solubility.:Dichloromethane, Ether, Ethyl Acetate, Methanol

Purity/Quality:

97% ^*data from raw suppliers

[1R-[1α(R*),3aβ,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoicAcidMethylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of [1R-[1α(R*),3aβ,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester

There total 3 articles about [1R-[1α(R*),3aβ,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester 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: 99.0%

: 135359-40-9
de-A,B-24-(methoxycarbonyl)-cholestan-8β-ol

: 135359-41-0
de-A,B-24-(methoxycarbonyl)-cholestan-8-one

Guidance literature:: With dipyridinium dichromate;
DOI:10.1016/0040-4039(91)85094-L

Reference yield: 62.0%

: 135359-40-9
de-A,B-24-(methoxycarbonyl)-cholestan-8β-ol

: 135359-41-0
de-A,B-24-(methoxycarbonyl)-cholestan-8-one

: 141245-58-1
(R)-(1S,2R,5R,6S)-5-(11-Oxa-tricyclo[4.3.2.0^1,5]undec-2-yl)-hexanoic acid methyl ester

Guidance literature:: With lead(IV) acetate; In benzene; for 22h; Heating;
DOI:10.1016/S0040-4039(00)91659-9

Reference yield:

: 116535-65-0
(1R,3aR,4S,7aR)-octahydro-1-[(S)-1-iodopropan-2-yl]-7a-methyl-1H-inden-4-ol

: 135359-41-0
de-A,B-24-(methoxycarbonyl)-cholestan-8-one

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / CuI, Zn / ethanol; H₂O / 0.67 h / Ambient temperature; sonicated

2: 99 percent / pyridinium dichromate

With copper(l) iodide; dipyridinium dichromate; zinc; In ethanol; water;
DOI:10.1016/0040-4039(91)85094-L