Dichloromethane → HCID 71186361, compound

HRID 1214340Notes

Reaction equation

HRID 1214340 reaction equation
[Cl:42][CH2:43][Cl:44].[F:8][c:9]1[c:10]([O:11][c:12]2[cH:13][cH:14][c:15]3[c:16]([n:17]2)[o:18][c:19](-[c:21]2[cH:22][c:23]([CH3:37])[c:24]([O:25][CH2:26][C:27](=[O:28])[O:29][C:30]([CH3:31])([CH3:32])[CH3:33])[c:34]([CH3:36])[cH:35]2)[n:20]3)[cH:38][cH:39][cH:40][cH:41]1.[OH:1][C:2]([C:3]([F:4])([F:5])[F:6])=[O:7]>>[F:8][c:9]1[c:10]([O:11][c:12]2[cH:13][cH:14][c:15]3[c:16]([n:17]2)[o:18][c:19](-[c:21]2[cH:22][c:23]([CH3:37])[c:24]([O:25][CH2:26][C:27](=[O:28])[OH:29])[c:34]([CH3:36])[cH:35]2)[n:20]3)[cH:38][cH:39][cH:40][cH:41]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 71187226Tert-butyl {4-[5-(2-fluorophenoxy)oxazolo[5,4-b]pyridin-2-yl]-2,6-dimethylphenoxy}acetate

Product 1

HCID 71186361HCID 71186361, compound

Sources & evidence

ORD record
ord-d18af0ab24e1429b902bf866f5ef9ecc
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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