ethyl 1-(2,4-dichlorobenzyl)-1H-indazole-3-carboxylate → HCID 44217800, compound

HRID 1773133

Reaction equation

HRID 1773133 reaction equation
[Cl:1][C:2]1[CH:21]=[CH:20][C:5]([CH2:6][N:7]2[C:15]3[C:10](=[CH:11][CH:12]=[CH:13][CH:14]=3)[C:9]([C:16]([OH:19])([CH3:18])[CH3:17])=[N:8]2)=[C:4](C)[CH:3]=1.[Cl:23]C1C=C(Cl)C=CC=1CN1C2C(=CC=CC=2)C(C(OCC)=O)=N1>>[Cl:23][C:4]1[CH:3]=[C:2]([Cl:1])[CH:21]=[CH:20][C:5]=1[CH2:6][N:7]1[C:15]2[C:10](=[CH:11][CH:12]=[CH:13][CH:14]=2)[C:9]([C:16]([OH:19])([CH3:18])[CH3:17])=[N:8]1

Participants

3

Reactant 2

HCID 11653177ethyl 1-(2,4-dichlorobenzyl)-1H-indazole-3-carboxylateHCID 441993922-[1-(4-chloro-2-methylbenzyl)-1H-indazol-3-yl]propan-2-ol

Product 1

HCID 44217800HCID 44217800, compound

Procedure

The product was obtained using the method described for the preparation of compound 10b, but using as starting material compound 11a (0.4 mol) instead of compound 10a.

Workup

  1. customThe product was obtained

Sources & evidence

ORD record
ord-ccf0c7c70f5f4136beb3c28520b87e0d
Source dataset
uspto-grants-2016_02
Patent number
US09255073B2

Linked notes

Loading…