Products 1427588-44-0

CAS 1427588-44-0 appears in our catalog under these names: 8-Chloro-1-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1h-quinolin-2-one, 95%, 8-Chloro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one, 95+%. Offered by: Combi-blocks, AmBeed. Available pack sizes: 250mg, 1g, 100mg, 10g, 5g.

8-Chloro-1-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1h-quinolin-2-one, 95%
Combi-blocks
  • size: 250mg, 1g, 100mg
  • Variants: 3
View product
8-Chloro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one, 95+%
AmBeed
  • size: 10g, 5g, 1g
  • Variants: 3
from 7686.70
View product
Structural formula: {0} (CAS {1})

8-chloro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2-one (CAS 1427588-44-0) is a chemical compound with the molecular formula C16H21BClNO3 and a molecular weight of 321.6 g/mol. IUPAC name: 8-chloro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2-one. InChIKey: MKYZPVTYDATXLW-UHFFFAOYSA-N.

Identity
Molecular formulaC16H21BClNO3
Molecular weight321.6 g/mol
IUPAC name8-chloro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2-one
InChIKeyMKYZPVTYDATXLW-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C(=C2)Cl)N(C(=O)CC3)C

Computed by PubChem (NCBI)

Synonyms: MKYZPVTYDATXLW-UHFFFAOYSA-N, 8-Chloro-1-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-boronic Acid Pinacol Ester, 8-Chloro-1-methyl-3,4-dihydro-1H-quinolin-2-one-6-boronic acid pinacol ester
Isomers (same molecular formula)
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide C16H21BClNO3
1-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one C16H21BClNO3
2-chloro-N-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C16H21BClNO3