1,3-Piperidinedicarboxylic acid, 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-, 1-(1,1-dimethylethyl) ester, (3R,4R)-

Base Information

Chemical Name:1,3-Piperidinedicarboxylic acid, 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-, 1-(1,1-dimethylethyl) ester, (3R,4R)-
CAS No.:333782-31-3
Molecular Formula:C₂₄H₃₀N₂O₆
Molecular Weight:442.512
Hs Code.:

Synonyms:(3R,4R)-1-(tert-butoxycarbonyl)-4-(3-(6-methoxyquinolin-4-yl)-3-oxopropyl)piperidine-3-carboxylic acid;(3R,4R)-4-[3-oxo-3-(6-methoxyquinolin-4-yl)propyl]-1-(t-butyloxycarbonyl)piperidine-3-carboxylic acid;

Suppliers and Price of 1,3-Piperidinedicarboxylic acid, 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-, 1-(1,1-dimethylethyl) ester, (3R,4R)-

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

Matrix Scientific
(3R,4R)-1-(tert-Butoxycarbonyl)-4-(3-(6-methoxyquinolin-4-yl)-3-oxopropyl)piperidine-3-carboxylicacid 97%
25g
$ 4104.00

Matrix Scientific
(3R,4R)-1-(tert-Butoxycarbonyl)-4-(3-(6-methoxyquinolin-4-yl)-3-oxopropyl)piperidine-3-carboxylicacid 97%
5g
$ 2304.00

Total 1 raw suppliers

Chemical Property of 1,3-Piperidinedicarboxylic acid, 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-, 1-(1,1-dimethylethyl) ester, (3R,4R)-

Chemical Property:

PSA：106.03000
LogP:4.10200

Purity/Quality:

95%-98% ^*data from raw suppliers

(3R,4R)-1-(tert-Butoxycarbonyl)-4-(3-(6-methoxyquinolin-4-yl)-3-oxopropyl)piperidine-3-carboxylicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1,3-Piperidinedicarboxylic acid, 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-, 1-(1,1-dimethylethyl) ester, (3R,4R)-

There total 1 articles about 1,3-Piperidinedicarboxylic acid, 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-, 1-(1,1-dimethylethyl) ester, (3R,4R)- 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: