2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl)pyrimidine

Catalog No. :
ACLAFD108
CAS No. :
2826264-25-7
Molecular Formula :
C15H21BN2O2
Molecular Weight :
272.16

IUPAC Name:2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl)pyrimidine

2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl)pyrimidine structure diagram
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Product Information

Product Name2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl)pyrimidine
IUPAC Name2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl)pyrimidine
Molecular FormulaC15H21BN2O2
Molecular Weight272.16
SMILESCC1(C)C(C)(C)OB(C23CC(C4=NC=CC=N4)(C3)C2)O1
InChI KeySKYIGJRRLPARCH-UHFFFAOYSA-N
SynonymPyrimidine, 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pent-1-yl]-
CAS No.2826264-25-7

Synthetic Route by SureRoute

1. ACLAFD108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWLEF012 route compound structure diagram
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2. ACLAFD108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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