Products 1083326-46-8

CAS 1083326-46-8 appears in our catalog under these names: 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide, 95%, 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide, 95-<97%, 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide, ≥97-<99%, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide, 1H-Pyrazole-1-acetamide, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 95%, 95%. Offered by: Combi-blocks, Hoffman Fine Chemicals, TRC, Chemat, Fluorochem. Available pack sizes: 250mg, 25g, 5g, 1g, 10g, 50g, 100g, 200g.

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide, 95%
Combi-blocks, Ambeed
  • size: 250mg, 25g, 5g, 1g
  • Variants: 7
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2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide, 95-<97%
Hoffman Fine Chemicals
  • size: 10g, 25g, 50g, 100g
  • Variants: 6
from 3491.62
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2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide, ≥97-<99%
Hoffman Fine Chemicals
  • size: 10g, 25g, 50g, 100g
  • Variants: 6
from 4448.62
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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide
TRC
  • size: 5g
  • Variants: 1
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1H-Pyrazole-1-acetamide, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 95%, 95%
Chemat
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 5
from 107.60
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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide, 95%
Fluorochem
  • size: 250mg, 1g, 5g
  • Variants: 3
from 164.54
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Structural formula: {0} (CAS {1})

2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetamide (CAS 1083326-46-8) is a chemical compound with the molecular formula C11H18BN3O3 and a molecular weight of 251.09 g/mol. IUPAC name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetamide. InChIKey: XFYVLZVRMQJRCB-UHFFFAOYSA-N.

Identity
Molecular formulaC11H18BN3O3
Molecular weight251.09 g/mol
IUPAC name2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetamide
InChIKeyXFYVLZVRMQJRCB-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(=O)N

Computed by PubChem (NCBI)

Synonyms: 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]acetamide, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide, 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]acetamide, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetamide, 1H-Pyrazole-1-acetamide, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, XFYVLZVRMQJRCB-UHFFFAOYSA-N, 2-[4-(tetramethyl-1,, 1-(2-Amino-2-oxoethyl)-1H-pyrazole-4-boronic Acid Pinacol Ester, 1H-Pyrazole-1-acetamide-4-boronic acid pinacol ester
Isomers (same molecular formula)
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trideuteriomethoxy)pyrazin-2-amine C11H18BN3O3
4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine C11H18BN3O3