2-Chloro-5-nitroquinoline → HCID 44217679, compound

HRID 1669698Notes

Reaction equation

HRID 1669698 reaction equation
[N+:1]([C:4]1[CH:13]=[CH:12][CH:11]=[C:10]2[C:5]=1[CH:6]=[CH:7][C:8](Cl)=[N:9]2)([O-])=O.[CH3:15][C:16]1[O:20][C:19]([CH2:21][NH2:22])=[CH:18][CH:17]=1>>[CH3:15][C:16]1[O:20][C:19]([CH2:21][NH:22][C:8]2[CH:7]=[CH:6][C:5]3[C:4]([NH2:1])=[CH:13][CH:12]=[CH:11][C:10]=3[N:9]=2)=[CH:18][CH:17]=1

Participants

3

Reactant 2

HCID 3192512-Chloro-5-nitroquinolineHCID 27246835-Methyl-2-furylmethylamine

Product 1

HCID 44217679HCID 44217679, compound

Procedure

The title compound, MS: m/e=254.4 (M+H+), was prepared in accordance with the general method of example 1 from 5-nitro-2-chloroquinoline and 5-methyl-2-furanmethanamine.

Sources & evidence

ORD record
ord-721fa839722c470580208364a5a88ff9
Source dataset
uspto-grants-2011_08
Patent number
US07989628B2

Reaction notes

Loading…