Diisopropylethylamine → HCID 67258428, compound

HRID 1219383Notes

Reaction equation

HRID 1219383 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[n:6][n:7]2[c:8]([n:9][c:10]([CH3:22])[c:11]([CH:14]([C:15](=[O:16])[O:17][CH3:18])[CH2:19][CH2:20][CH3:21])[c:12]2[Cl:13])[cH:23]1.[CH:35]([N:36]([CH:37]([CH3:38])[CH3:39])[CH2:40][CH3:41])([CH3:42])[CH3:43].[Cl:24][c:25]1[cH:26][c:27]([F:34])[c:28]([B:31]([OH:32])[OH:33])[cH:29][cH:30]1>>[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[n:6][n:7]2[c:8]([n:9][c:10]([CH3:22])[c:11]([CH:14]([C:15](=[O:16])[O:17][CH3:18])[CH2:19][CH2:20][CH3:21])[c:12]2-[c:28]2[c:27]([F:34])[cH:26][c:25]([Cl:24])[cH:30][cH:29]2)[cH:23]1

Participants

4

Reactant 3

HCID 81531DiisopropylethylamineHCID 4193595(4-Chloro-2-fluorophenyl)boronic acidHCID 86674712Methyl 2-(2-tert-butyl-7-chloro-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)pentanoate

Product 1

HCID 67258428HCID 67258428, compound

Sources & evidence

ORD record
ord-c833a3bc4d1644ee83eeba69fc8decba
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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