N-[2-(Diethylamino)ethyl]-2-hydroxyquinoline-4-carboxamide

Base Information

Chemical Name:N-[2-(Diethylamino)ethyl]-2-hydroxyquinoline-4-carboxamide
CAS No.:87864-08-2
Molecular Formula:C₁₆H₂₁N₃O₂
Molecular Weight:287.362
Hs Code.:
UNII:ZBC2FPN6SD
Nikkaji Number:J3.617.617B

Synonyms:Desbutyl dibucaine;87864-08-2;ZBC2FPN6SD;DesbutylDibucaine;UNII-ZBC2FPN6SD;N-[2-(Diethylamino)ethyl]-2-hydroxyquinoline-4-carboxamide;N-(2-(Diethylamino)ethyl)-2-hydroxyquinoline-4-carboxamide;N-[2-(diethylamino)ethyl]-2-oxo-1H-quinoline-4-carboxamide;Cinchocaine hydrochloride impurity C [EP];4-Quinolinecarboxamide, N-(2-(diethylamino)ethyl)-1,2-dihydro-2-oxo-;N-(2-(Diethylamino)ethyl)-1,2-dihydro-2-oxo-4-quinolinecarboxamide;KDFVIAUORAJGAK-UHFFFAOYSA-N;AKOS008572566;J3.617.617B;CINCHOCAINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]

Suppliers and Price of N-[2-(Diethylamino)ethyl]-2-hydroxyquinoline-4-carboxamide

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
DesbutylDibucaine
25mg
$ 340.00

Total 1 raw suppliers

Chemical Property of N-[2-(Diethylamino)ethyl]-2-hydroxyquinoline-4-carboxamide

Chemical Property:

XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:287.16337692
Heavy Atom Count:21
Complexity:416

Purity/Quality:

95%+ or 98%+ ^*data from raw suppliers

DesbutylDibucaine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCNC(=O)C1=CC(=O)NC2=CC=CC=C21
Uses N-?[2-?(Diethylamino)?ethyl]?-?1,?2-?dihydro-?2-?oxo-4-?quinolinecarboxamide is a metabolite of Dibucaine (D426500), a local anesthetic.

Technology Process of N-[2-(Diethylamino)ethyl]-2-hydroxyquinoline-4-carboxamide

There total 1 articles about N-[2-(Diethylamino)ethyl]-2-hydroxyquinoline-4-carboxamide 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: