4-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

CAS No.
496786-98-2
CCD No.
CCD00443788
Formula
C20 H32 B N3 O4
MolWeight
389.301

Basic Information

Product Name: 4-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
CAS: 496786-98-2
English Synonyms: 2-(4-BOC-PIPERAZINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER ; ABBYPHARMA AP-31-5960 ; T-BUTYL 4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]PIPERAZINE-1-CARBOXYLATE ; 6-(4-BOC-PIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER ; 6-(4-BOC-1-PIPERAZINYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER ; 1-BOC-4-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)PIPERAZINE ; TERT-BUTYL 4-[5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]PIPERAZINE-1-CARBOXYLATE ; 6-(4-TERT-BUTOXYCARBONYL-PIPERAZINYL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER ; 4-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)-1-BOC-PIPERAZINE ; 2-[4-(N-BOC)PIPERAZIN-1-YL]PYRIDINE-5-BORONIC ACID PINACOL ESTER ; 6-(4-N-BOC-PIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER ; 2-(4-BOC-PIPERAZIN-1-YL)PYRIDINE-5-BORONIC ACID PINACOL ESTER ; TERT-BUTYL 4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]PIPERAZINE-1-CARBOXYLATE ; TERT-BUTYL 4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDYL]PIPERAZINE-1-CARBOXYLATE ; 2-(4-TERT-BUTOXYCARBONYLPIPERAZIN-1-YL)PYRIDINE-5-BORONIC ACID, PINACOL ESTER ; 2-(4-BOC-PIPERAZINE)PYRIDINE-5-BORONIC ACID PINACOL ESTER ; TERT-BUTYL 4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE ; 6-[4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL]PYRIDINE-3-BORONIC ACID, PINACOL ESTER ; 4-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER ; 4-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PIPERAZINE]-1-CARBOXYLIC ACID TERT-BUTYL ESTER
MDL Number.: MFCD04039875
H bond acceptor: 7
H bond donor: 0
Smile: B1(OC(C(O1)(C)C)(C)C)c2ccc(nc2)N3CCN(CC3)C(=O)OC(C)(C)C
InChi: InChI=1S/C20H32BN3O4/c1-18(2,3)26-17(25)24-12-10-23(11-13-24)16-9-8-15(14-22-16)21-27-19(4,5)20(6,7)28-21/h8-9,14H,10-13H2,1-7H3
InChiKey: InChIKey=JWUBVPJWWYYRLJ-UHFFFAOYSA-N

Property

Melting Point: 165-169 DEG C
Comments: UNSPSC: 12352103
WGK: 3

Safety information

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