(4S,5S,6S,7R)-5,7-DiMethoxy-4,6-diMethyl-8-(phenylMethoxy)-octanoic Acid

Base Information

Chemical Name:(4S,5S,6S,7R)-5,7-DiMethoxy-4,6-diMethyl-8-(phenylMethoxy)-octanoic Acid
CAS No.:276690-18-7
Molecular Formula:C₁₉H₃₀O₅
Molecular Weight:338.444
Hs Code.:
Mol file:276690-18-7.mol

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

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

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)-octanoicAcid
5mg
$ 2200.00

Medical Isotopes, Inc.
(4S,5S,6S,7R)-5,7-Dimethoxy-4,6-dimethyl-8-(phenylmethoxy)-octanoicAcid
5 mg
$ 3000.00

Total 1 raw suppliers

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

Chemical Property:

Boiling Point:460.5±45.0 °C(Predicted)
PKA:4.69±0.10(Predicted)
Density:1.060±0.06 g/cm3(Predicted)
Solubility.:Dichloromethane, Ethyl Acetate

Purity/Quality:: (4S,5S,6S,7R)-5,7-Dimethoxy-4,6-dimethyl-8-(phenylmethoxy)-octanoicAcid ^*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)-octanoic Acid 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)-octanoic Acid

There total 2 articles about (4S,5S,6S,7R)-5,7-DiMethoxy-4,6-diMethyl-8-(phenylMethoxy)-octanoic Acid 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: 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:

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

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

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / CAN; H₂O / acetonitrile / 0.1 h / 0 °C

2: 100 percent / PDC / dimethylformamide / 20 °C

With dipyridinium dichromate; ammonium cerium(IV) nitrate; water; In N,N-dimethyl-formamide; acetonitrile; 1: Oxidation / 2: Oxidation;