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3-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-PYRIDINE

3-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-PYRIDINE

Name: 3-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-PYRIDINE

CAS: 864754-21-2

Formula: C15 H20 B N3 O2

Weight: 285.153

  • Description
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Name： 3-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-PYRIDINE
CAS： 864754-21-2
Synonyms： 1-(3-PYRIDYLMETHYL)-1H-PYRAZOLE-4-BORONIC ACID PINACOL ESTER ; 3-((4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)METHYL)PYRIDINE ; 3-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-PYRIDINE ; [1-(3-PYRIDYLMETHYL)PYRAZOL-4-YL]BORONIC ACID PINACOL ESTER ; 1-(PYRIDIN-3-YLMETHYL)-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER ; PYRIDINE, 3-[[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL]METHYL]-
MDL.： MFCD08706029
H bond acceptor： 5
H bond donor： 0
Smile： B1(OC(C(O1)(C)C)(C)C)c2cnn(c2)Cc3cccnc3
InChi： InChI=1S/C15H20BN3O2/c1-14(2)15(3,4)21-16(20-14)13-9-18-19(11-13)10-12-6-5-7-17-8-12/h5-9,11H,10H2,1-4H3
InChiKey： InChIKey=LVLQAPQDEZOFQU-UHFFFAOYSA-N

Property

Melting Point： 102-106 DEG C
Comments： TSCA: N
UNSPSC: 12000000

Safety information