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5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
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5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

CAS: 844501-71-9

Ref. 3D-FT139389

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Estimated delivery in United States, on Tuesday 9 Jul 2024

Product Information

Name:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Synonyms:
  • 1H-pyrazole, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
  • 1H-pyrazole, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
  • 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxabolone)-Pyrrazole
  • 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane)-Pyrazole
  • Pyrazole-3-boronic acid pinacol ester
Description:

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is a reagent used in the synthesis of pinacol esters that are used to synthesize diazotized aromatic compounds. It is also used as a target product in the synthesis of 1,2,4-triazoles. 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole can be prepared by diazotizing aniline with sodium nitrite and then reacting this with sodium hydroxide in ethanol. This reaction produces two isomers: 4-(4,4,5,5-tetramethyl-[1,3]dioxaborolan-2yl)phenylamine and 4-(4,-dimethylaminomethyl-[1

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
194.04 g/mol
Formula:
C9H15BN2O2
Purity:
Min. 95%
InChI:
InChI=1S/C9H15BN2O2/c1-8(2)9(3,4)14-10(13-8)7-5-6-11-12-7/h5-6H,1-4H3,(H,11,12)
InChI key:
InChIKey=KWLOIDOKWUESNM-UHFFFAOYSA-N
SMILES:
CC1(C)OB(c2ccn[nH]2)OC1(C)C
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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