Products 1190861-50-7

CAS 1190861-50-7 appears in our catalog under these names: 2',3',5',6'-TETRAHYDROSPIRO[INDOLINE-3,4'-PYRAN]-2-ONE-6-BORONIC ACID PINACOL ESTER, 97%, 97%, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-2-one, 98%. Offered by: Chemat, Fluorochem. Available pack sizes: 100mg.

2',3',5',6'-TETRAHYDROSPIRO[INDOLINE-3,4'-PYRAN]-2-ONE-6-BORONIC ACID PINACOL ESTER, 97%, 97%
Chemat
  • size: 100mg
  • Variants: 1
from 1893.20
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6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-2-one, 98%
Fluorochem
  • size: 100mg
  • Variants: 1
from 2486.64
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Structural formula: {0} (CAS {1})

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,4'-oxane]-2-one (CAS 1190861-50-7) is a chemical compound with the molecular formula C18H24BNO4 and a molecular weight of 329.2 g/mol. IUPAC name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,4'-oxane]-2-one. InChIKey: LDFKVOXNBMNHFU-UHFFFAOYSA-N.

Identity
Molecular formulaC18H24BNO4
Molecular weight329.2 g/mol
IUPAC name6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,4'-oxane]-2-one
InChIKeyLDFKVOXNBMNHFU-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(CCOCC4)C(=O)N3

Computed by PubChem (NCBI)

Synonyms: LDFKVOXNBMNHFU-UHFFFAOYSA-N
Isomers (same molecular formula)
2-methyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]propanoic acid C18H24BNO4
2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile C18H24BNO4