Ethanolamine → HCID 13043599, compound

HRID 1633017Notes

Reaction equation

HRID 1633017 reaction equation
Cl[C:2]1[N:3]=[C:4]([N:19]2[CH2:24][CH2:23][S:22](=[O:25])[CH2:21][CH2:20]2)[C:5]2[N:11]=[CH:10][N:9]=[C:8]([S:12][C:13]3[CH:18]=[CH:17][CH:16]=[CH:15][CH:14]=3)[C:6]=2[N:7]=1.[OH:26][CH2:27][CH2:28][NH2:29]>>[OH:26][CH2:27][CH2:28][NH:29][C:2]1[N:3]=[C:4]([N:19]2[CH2:20][CH2:21][S:22](=[O:25])[CH2:23][CH2:24]2)[C:5]2[N:11]=[CH:10][N:9]=[C:8]([S:12][C:13]3[CH:14]=[CH:15][CH:16]=[CH:17][CH:18]=3)[C:6]=2[N:7]=1

Participants

3

Reactant 2

HCID 700EthanolamineHCID 13043380HCID 13043380, compound

Product 1

HCID 13043599HCID 13043599, compound

Procedure

This compound was prepared analogous to Example 1 from 2-chloro-4-(1-oxido-thiomorpholino)-8-phenylthiopyrimido[5,4-d]pyrimidine (melting point: 253°-255° C.) and 2-hydroxyethyl-amine.

Sources & evidence

ORD record
ord-ec428e86798f40e7a16909d3bdb39171
Source dataset
uspto-grants-1984_10
Patent number
US04478833

Reaction notes

Loading…