(4S,5S,6S,7R)-5,7-DiMethoxy-4,6-diMethyl-8-(phenylMethoxy)-1-octanol

Base Information

Chemical Name:(4S,5S,6S,7R)-5,7-DiMethoxy-4,6-diMethyl-8-(phenylMethoxy)-1-octanol
CAS No.:276690-17-6
Molecular Formula:C₁₉H₃₂O₄
Molecular Weight:324.461
Hs Code.:
Mol file:276690-17-6.mol

Synonyms:(4S,5S,6S,7R)-(+)-1-Benzyloxy-5,7-dimethoxy-4,6-dimethyloctan-1-ol

Suppliers and Price of (4S,5S,6S,7R)-5,7-DiMethoxy-4,6-diMethyl-8-(phenylMethoxy)-1-octanol

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

TRC
(4S,5S,6S,7R)-5,7-Dimethoxy-4,6-dimethyl-8-(phenylmethoxy)-1-octanol
0.5mg
$ 220.00

Medical Isotopes, Inc.
(4S,5S,6S,7R)-5,7-Dimethoxy-4,6-dimethyl-8-(phenylmethoxy)-1-octanol
0.5 mg
$ 700.00

Total 1 raw suppliers

Chemical Property of (4S,5S,6S,7R)-5,7-DiMethoxy-4,6-diMethyl-8-(phenylMethoxy)-1-octanol

Chemical Property:

Boiling Point:421.8±45.0 °C(Predicted)
PKA:15.13±0.10(Predicted)
Density:1.007±0.06 g/cm3(Predicted)
Solubility.:Dichloromethane, Ethyl Acetate

Purity/Quality:: (4S,5S,6S,7R)-5,7-Dimethoxy-4,6-dimethyl-8-(phenylmethoxy)-1-octanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses (4S,5S,6S,7R)-5,7-Dimethoxy-4,6-dimethyl-8-(phenylmethoxy)-octanol is an intermediate in the preparation of Stigmatellin A (S686780).

Technology Process of (4S,5S,6S,7R)-5,7-DiMethoxy-4,6-diMethyl-8-(phenylMethoxy)-1-octanol

There total 1 articles about (4S,5S,6S,7R)-5,7-DiMethoxy-4,6-diMethyl-8-(phenylMethoxy)-1-octanol 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: 90.0%

: 276690-12-1
(2R,3S,4S,5S)-(+)-1-Benzyloxy-2,4-dimethoxy-8-(4'-methoxyphenoxy)-3,5-dimethyloctane

: 276690-17-6
(4S,5S,6S,7R)-(+)-1-Benzyloxy-5,7-dimethoxy-4,6-dimethyloctan-1-ol

Guidance literature:: With ammonium cerium(IV) nitrate; water; In acetonitrile; at 0 ℃; for 0.1h;

Reference yield: 100.0%

: 276690-17-6
(4S,5S,6S,7R)-(+)-1-Benzyloxy-5,7-dimethoxy-4,6-dimethyloctan-1-ol

: 276690-18-7
(4S,5S,6S,7R)-(+)-1-Benzyloxy-5,7-dimethoxy-4,6-dimethyloctanoic acid

Guidance literature:: With dipyridinium dichromate; In N,N-dimethyl-formamide; at 20 ℃;

Reference yield:

: 276690-17-6
(4S,5S,6S,7R)-(+)-1-Benzyloxy-5,7-dimethoxy-4,6-dimethyloctan-1-ol

: C₂₄H₃₈O₆

Guidance literature:: Multi-step reaction with 2 steps

1: 100 percent / PDC / dimethylformamide / 20 °C

2: DIPEA / CH₂Cl₂ / 0.5 h / 20 °C

With dipyridinium dichromate; N-ethyl-N,N-diisopropylamine; In dichloromethane; N,N-dimethyl-formamide; 1: Oxidation / 2: Acylation;