Diisopropylethylamine → HCID 67258773, compound

HRID 956792Notes

Reaction equation

HRID 956792 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.[CH3:24][c:25]1[cH:26][c:27]([B:32]([OH:33])[OH:34])[cH:28][cH:29][c:30]1[CH3:31].[CH:35]([N:36]([CH:37]([CH3:38])[CH3:39])[CH2:40][CH3:41])([CH3:42])[CH3:43]>>[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:27]2[cH:26][c:25]([CH3:24])[c:30]([CH3:31])[cH:29][cH:28]2)[cH:23]1

Participants

4

Reactant 3

HCID 81531DiisopropylethylamineHCID 27343483,4-Dimethylphenylboronic acidHCID 86674712Methyl 2-(2-tert-butyl-7-chloro-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)pentanoate

Product 1

HCID 67258773HCID 67258773, compound

Sources & evidence

ORD record
ord-2cead04408614ca5ab80b17aa771f839
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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