Ethanolamine → HCID 13043473, compound

HRID 1633019Notes

Reaction equation

HRID 1633019 reaction equation
[CH2:1]([NH:8][C:9]1[C:14]2[N:15]=[C:16](Cl)[N:17]=[C:18]([N:19]3[CH2:24][CH2:23][O:22][CH2:21][CH2:20]3)[C:13]=2[N:12]=[CH:11][N:10]=1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1.[OH:26][CH2:27][CH2:28][NH2:29]>>[CH2:1]([NH:8][C:9]1[C:14]2[N:15]=[C:16]([NH:29][CH2:28][CH2:27][OH:26])[N:17]=[C:18]([N:19]3[CH2:24][CH2:23][O:22][CH2:21][CH2:20]3)[C:13]=2[N:12]=[CH:11][N:10]=1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1

Participants

3

Reactant 2

HCID 700EthanolamineHCID 12817010HCID 12817010, compound

Product 1

HCID 13043473HCID 13043473, compound

Procedure

This compound was prepared analogous to Example 2 from 8-benzylamino-2-chloro-4-morpholino-pyrimido[5,4-d]pyrimidine (melting point: 139°-141° C.) and 2-hydroxyethylamine.

Sources & evidence

ORD record
ord-2a94f3e3a6fa44d8b950d3a80545f202
Source dataset
uspto-grants-1984_10
Patent number
US04478833

Reaction notes

Loading…