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4-(Quinolin-2-ylmethoxy)-butan-1-ol → {4-Chloro-2-methyl-6-[4-(quinolin-2-ylmethoxy)-butoxymethyl]-phenoxy}-acetonitrile

HRID 988267
Notes
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Reaction equation

HRID 988267 reaction equation
[N:1]1[C:10]2[C:5](=[CH:6][CH:7]=[CH:8][CH:9]=2)[CH:4]=[CH:3][C:2]=1[CH2:11][O:12][CH2:13][CH2:14][CH2:15][CH2:16][OH:17].Br[CH2:19][C:20]1[CH:29]=[C:28]([Cl:30])[CH:27]=[C:26]([CH3:31])[C:21]=1[O:22][CH2:23][C:24]#[N:25]>>[Cl:30][C:28]1[CH:27]=[C:26]([CH2:31][O:17][CH2:16][CH2:15][CH2:14][CH2:13][O:12][CH2:11][C:2]2[CH:3]=[CH:4][C:5]3[C:10](=[CH:9][CH:8]=[CH:7][CH:6]=3)[N:1]=2)[C:21]([O:22][CH2:23][C:24]#[N:25])=[C:20]([CH3:19])[CH:29]=1
ParticipantsProcedureSources & evidenceReaction notes

Participants

3

Reactant 2

HCID 180080564-(Quinolin-2-ylmethoxy)-butan-1-olHCID 22241394(2-Bromomethyl-4-chloro-6-methyl-phenoxy)-acetonitrile

Product 1

HCID 18008041{4-Chloro-2-methyl-6-[4-(quinolin-2-ylmethoxy)-butoxymethyl]-phenoxy}-acetonitrile

Procedure

MS (ESI) 424 (M+H)+. Prepared from 4-(quinolin-2-ylmethoxy)-butan-1-ol (EXAMPLE-34b) and (2-bromomethyl-4-chloro-6-methyl-phenoxy)-acetonitrile.

Sources & evidence

ORD record
ord-829de3d4afca4ffb9e4e1abecac8223e
Source dataset
uspto-grants-2003_10
DOI
10.6084/m9.figshare.5104873.v1
Patent number
US06635655B1

Reaction notes

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On this pageParticipantsProcedureSources & evidenceReaction notes