{4-[(7-Chloroquinolin-4-yl)amino]pentyl}diethylamine

Base Information

Chemical Name:{4-[(7-Chloroquinolin-4-yl)amino]pentyl}diethylamine
CAS No.:145235-86-5
Molecular Formula:C16H21NO5
Molecular Weight:307.346
Hs Code.:2916120090
Mol file:145235-86-5.mol

Synonyms:N-acetyl-4-acetoxy-2,6-dimethylphenylalanine methyl ester;(R)-3-(4-Acetoxy-2,6-dimethyl-phenyl)-2-acetylamino-propionic acid methyl ester;4-acetoxy-N-acetyl-2,6-dimethyl-D-tyrosine methyl ester;

Suppliers and Price of {4-[(7-Chloroquinolin-4-yl)amino]pentyl}diethylamine

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

SynQuest Laboratories
Methyl 3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-acetamidopropanoate
1 g
$ 448.00

Matrix Scientific
Methyl (2Z)-3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-aminoprop-2-enoate >95%
1g
$ 1985.00

Matrix Scientific
Methyl (2Z)-3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-aminoprop-2-enoate >95%
500mg
$ 1435.00

Matrix Scientific
Methyl 3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-acetamidopropanoate >97%
1g
$ 548.00

Matrix Scientific
Methyl 3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-acetamidopropanoate >97%
500mg
$ 406.00

Crysdot
Methyl2-acetamido-3-(4-acetoxy-2,6-dimethylphenyl)propanoate 97%
1g
$ 380.00

Total 1 raw suppliers

Chemical Property of {4-[(7-Chloroquinolin-4-yl)amino]pentyl}diethylamine

Chemical Property:

Boiling Point:479.5±45.0 °C(Predicted)
PKA:14.54±0.46(Predicted)
PSA：81.70000
Density:1.145±0.06 g/cm3(Predicted)
LogP:1.83980

Purity/Quality:: Methyl 3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-acetamidopropanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of {4-[(7-Chloroquinolin-4-yl)amino]pentyl}diethylamine

There total 13 articles about {4-[(7-Chloroquinolin-4-yl)amino]pentyl}diethylamine 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: 98.0%

: C₁₆H₁₉NO₅

: 145235-86-5
(R)-4-acetoxy-N-acetyl-2,6-dimethylphenylalanine methyl ester

Guidance literature:: With (R)-di-1-adamantylphosphino(tert-butylmethylphosphino)methane(1,5-cyclooctadiene)rhodium(I) hexafluoroantimonate; hydrogen; In dichloromethane; for 1h; under 6080.41 Torr; enantioselective reaction; Catalytic behavior;
DOI:10.1021/acs.orglett.9b02702

Reference yield: 97.0%

: C₁₆H₁₉NO₅

: 145235-86-5
(S)-4-acetoxy-N-acetyl-2,6-dimethylphenylalanine methyl ester

Guidance literature:: With (S)-di-1-adamantylphosphino(tert-butylmethylphosphino)methane(1,5-cyclooctadiene)rhodium(I) hexafluoroantimonate; hydrogen; In dichloromethane; for 1h; under 6080.41 Torr; Time; enantioselective reaction; Catalytic behavior;
DOI:10.1021/acs.orglett.9b02702

Reference yield: 95.0%

: 145235-85-4
methyl (Z)-2-acetamido-3-(4-acetoxy-2,6-dimethylphenyl)-2-propenoate

: 145235-86-5
(S)-4-acetoxy-N-acetyl-2,6-dimethylphenylalanine methyl ester

Guidance literature:: With [Rh(1,5-COD)(S,S-Et-FerroTANE)]BF₄; hydrogen; In ethyl acetate; at 60 ℃; for 16h; under 3750.38 Torr; optical yield given as %ee; enantioselective reaction;
DOI:10.1021/op200065p