Produkty 1313399-69-7

CAS 1313399-69-7 występuje w naszej ofercie pod nazwami: 3,4-Dihydro-2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-isoquinolinone, 96%, 96%, 2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one, 96%, 2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one, 95%. Oferty producentów: Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 250mg, 1g, 5g.

3,4-Dihydro-2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-isoquinolinone, 96%, 96%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 371,60
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2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one, 96%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 523,79
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2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one, 95%
Ambeed
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 809,81
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Wzór strukturalny: {0} (CAS {1})

2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1-one (CAS 1313399-69-7) to związek chemiczny o wzorze sumarycznym C16H22BNO3 i masie molowej 287.2 g/mol. Nazwa systematyczna IUPAC: 2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1-one. InChIKey: IXDPKMFBKRCQQE-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H22BNO3
Masa molowa287.2 g/mol
Nazwa IUPAC2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1-one
InChIKeyIXDPKMFBKRCQQE-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CCN(C3=O)C)C=C2

Dane obliczone przez PubChem (NCBI)

Synonimy: IXDPKMFBKRCQQE-UHFFFAOYSA-N, 2-Methyl-3,4-dihydroisoquinolin-1(2H)-one-7-boronic acid pinacol ester, 2-Methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-7-boronic Acid Pinacol Ester
Izomery (ten sam wzór sumaryczny)
N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide C16H22BNO3
2-propoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile C16H22BNO3
N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C16H22BNO3
N-prop-2-enyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C16H22BNO3
2-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile C16H22BNO3
2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile C16H22BNO3
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-2-benzazepin-1-one C16H22BNO3
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide C16H22BNO3
1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one C16H22BNO3
8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-quinolin-2-one C16H22BNO3
N-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide C16H22BNO3
5-methoxy-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole C16H22BNO3