3-Chloro-4-(2-pyridylmethoxy)aniline → HCID 22055248, compound

HRID 1829921Notes

Reaction equation

HRID 1829921 reaction equation
[C:1]1([CH2:11][OH:12])[C:10]2[C:5](=[CH:6][CH:7]=[CH:8][CH:9]=2)[CH:4]=[CH:3][N:2]=1.[NH2:13][C:14]1[CH:19]=[CH:18][C:17](O)=[C:16]([Cl:21])[CH:15]=1.ClC1C=C(N)C=CC=1OCC1C=CC=CN=1>>[Cl:21][C:16]1[CH:15]=[C:14]([NH2:13])[CH:19]=[CH:18][C:17]=1[O:12][CH2:11][C:1]1[C:10]2[C:5](=[CH:6][CH:7]=[CH:8][CH:9]=2)[CH:4]=[CH:3][N:2]=1

Participants

3

Reactant 2

HCID 167812123-Chloro-4-(2-pyridylmethoxy)anilineHCID 69033103HCID 69033103, compound

Product 1

HCID 22055248HCID 22055248, compound

Procedure

Compound 11A was prepared from 4-amino-2-chloro-phenol 1-isoquinolinyl methanol by a route analogous to that used for the preparation of 1C.

Sources & evidence

ORD record
ord-219d76c33afc42be8511b42b9e7246e4
Source dataset
uspto-grants-2006_06
Patent number
US07064203B2

Reaction notes

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