Products 1072811-21-2

CAS 1072811-21-2 appears in our catalog under these names: 4-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole 95%, 4-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 97%, 4-Methoxyindole-2-boronic acid pinacol ester, 95%, 4-Methoxyindole-2-boronic acid pinacol ester, 97%, 97%. Offered by: Ambeed, Fluorochem, Combi-blocks, Chemat. Available pack sizes: 250mg, 1g, 5g, 10g, 100mg, 25g.

4-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole 95%
Ambeed
  • size: 250mg, 1g, 5g
  • Variants: 3
from 381.50
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4-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 97%
Fluorochem
  • size: 250mg, 1g, 5g
  • Variants: 3
from 372.80
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4-Methoxyindole-2-boronic acid pinacol ester, 95%
Combi-blocks
  • size: 1g, 10g, 5g
  • Variants: 3
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4-Methoxyindole-2-boronic acid pinacol ester, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 208.40
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Structural formula: {0} (CAS {1})

4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (CAS 1072811-21-2) is a chemical compound with the molecular formula C15H20BNO3 and a molecular weight of 273.14 g/mol. IUPAC name: 4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. InChIKey: IRATVBPKOAAZGS-UHFFFAOYSA-N.

Identity
Molecular formulaC15H20BNO3
Molecular weight273.14 g/mol
IUPAC name4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
InChIKeyIRATVBPKOAAZGS-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N2)C=CC=C3OC

Computed by PubChem (NCBI)

Synonyms: 4-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, IRATVBPKOAAZGS-UHFFFAOYSA-N, 4-Methoxyindole-2-boronic acid, pinacol ester, 4-Methoxy-1H-indole-2-boronic acid picol ester, 1H-Indole, 4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 4-Methoxy-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole
Isomers (same molecular formula)
2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile C15H20BNO3
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide C15H20BNO3
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-quinolin-2-one C15H20BNO3
2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-isoindol-1-one C15H20BNO3
1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-one C15H20BNO3
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one C15H20BNO3
7-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole C15H20BNO3
5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole C15H20BNO3
2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-isoindol-1-one C15H20BNO3
1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indol-2-one C15H20BNO3
6-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole C15H20BNO3
N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide C15H20BNO3