2-amino-2,4-dimethylpentan-1-ol → HCID 71114288, compound

HRID 958595Notes

Reaction equation

HRID 958595 reaction equation
[CH:1]1([CH2:4][O:5][c:6]2[c:7]([N:15]3[CH2:16][C:17]([F:19])([F:20])[CH2:18]3)[cH:8][cH:9][c:10]([C:12](=[O:13])[OH:14])[n:11]2)[CH2:2][CH2:3]1.[NH2:21][C:22]([CH2:23][OH:24])([CH2:25][CH:26]([CH3:27])[CH3:28])[CH3:29]>>[CH:1]1([CH2:4][O:5][c:6]2[c:7]([N:15]3[CH2:16][C:17]([F:19])([F:20])[CH2:18]3)[cH:8][cH:9][c:10]([C:12](=[O:14])[NH:21][C:22]([CH2:23][OH:24])([CH2:25][CH:26]([CH3:27])[CH3:28])[CH3:29])[n:11]2)[CH2:2][CH2:3]1

Participants

3

Reactant 2

HCID 220967012-amino-2,4-dimethylpentan-1-olHCID 710872926-(Cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)picolinic acid

Product 1

HCID 71114288HCID 71114288, compound

Sources & evidence

ORD record
ord-72a862c5dffc4e3fad5d46b837400dfe
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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