Products 1613639-40-9

CAS 1613639-40-9 appears in our catalog under these names: 5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-spiro[cyclopropane-1,3'-[3h]indol]-2'(1'h)-one, 95%, 5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro(cyclopropane-1,3'-indolin)-2'-one, 98+%. Offered by: Combi-blocks, AmBeed. Available pack sizes: 5g, 1g.

5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-spiro[cyclopropane-1,3'-[3h]indol]-2'(1'h)-one, 95%
Combi-blocks
  • size: 5g, 1g
  • Variants: 2
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5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro(cyclopropane-1,3'-indolin)-2'-one, 98+%
AmBeed
  • size: 5g
  • Variants: 1
from 19137.79
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Structural formula: {0} (CAS {1})

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one (CAS 1613639-40-9) is a chemical compound with the molecular formula C16H20BNO3 and a molecular weight of 285.1 g/mol. IUPAC name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one. InChIKey: KVUVOHGOZWNQBR-UHFFFAOYSA-N.

Identity
Molecular formulaC16H20BNO3
Molecular weight285.1 g/mol
IUPAC name5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one
InChIKeyKVUVOHGOZWNQBR-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC(=O)C34CC4

Computed by PubChem (NCBI)

Synonyms: (2'-Oxospiro[cyclopropane-1,3'-indolin]-5'-yl)boronic acid pinacol ester
Isomers (same molecular formula)
N-prop-2-ynyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C16H20BNO3
2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline C16H20BNO3
4-methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline C16H20BNO3
2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-one C16H20BNO3
N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C16H20BNO3
6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline C16H20BNO3