4-(2-Oxo-1-pyrrolidinyl)phenylboronic acid pinacol ester, 95%

cas: 1003309-09-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-(2-Oxo-1-pyrrolidinyl)phenylboronic acid pinacol ester, 95% (CAS 1003309-09-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 5g, 1g. Oferty producentów: Combi-blocks.

• 2D
• 3D

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one (CAS 1003309-09-8) to związek chemiczny o wzorze sumarycznym C16H22BNO3 i masie molowej 287.2 g/mol. Nazwa systematyczna IUPAC: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one. InChIKey: YYSWCEFASKJARU-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H22BNO3
Masa molowa	287.2 g/mol
Nazwa IUPAC	1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one
InChIKey	YYSWCEFASKJARU-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCCC3=O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-(2-Oxo-1-pyrrolidinyl)phenylboronic Acid Pinacol Ester, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidin-2-one, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one, 1-[4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]pyrrolidin-2-one, YYSWCEFASKJARU-UHFFFAOYSA-N, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-pyrrolidinone, 1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-pyrrolidin-2-one, 2-Pyrrolidinone, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

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

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

N-cyclopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide C₁₆H₂₂BNO₃