1,3-Diamino-2-propanol → HCID 18432995, compound

HRID 2305491Notes

Reaction equation

HRID 2305491 reaction equation
[Cl:1][C:2]1[C:11]2[C:6](=[CH:7][C:8]([O:12][CH3:13])=[CH:9][CH:10]=2)[N:5]=[C:4]([C:14]2[CH:19]=[CH:18][C:17]([CH3:20])=[CH:16][CH:15]=2)[CH:3]=1.[NH2:21][CH2:22][CH:23]([OH:26])[CH2:24][NH2:25]>>[ClH:1].[NH2:21][CH2:22][CH:23]([OH:26])[CH2:24][NH:25][C:2]1[C:11]2[C:6](=[CH:7][C:8]([O:12][CH3:13])=[CH:9][CH:10]=2)[N:5]=[C:4]([C:14]2[CH:19]=[CH:18][C:17]([CH3:20])=[CH:16][CH:15]=2)[CH:3]=1

Participants

3

Procedure

The title compound, MS: m/e=337 (M+), was prepared from 4-chloro-7-methoxy-2-p-tolyl-quinoline and 1,3-diamino-2-propanol.

Sources & evidence

ORD record
ord-babd998a85cb4b9f97b022da615b2a8b
Source dataset
uspto-grants-2002_08
Patent number
US06440995B1

Reaction notes

Loading…