Basic Information |
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Product Name: | 2-(PIPERAZIN-1-YL)PYRIDINE-4-BORONIC ACID, PINACOL ESTER |
CAS: | 957198-31-1 ;871125-87-0 |
English Synonyms: | 2-PIPERIZINYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER ; 2-(1-PIPERAZINYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER ; 1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)PIPERAZINE ; 2-(PIPERAZIN-1-YL)PYRIDINE-4-BORONIC ACID, PINACOL ESTER ; ABBYPHARMA AP-12-12888 ; 2-(1-PIPERAZINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER ; 2-(1-PIPERAZINYL)-4-PYRIDINEBORONIC ACID PINACOL ESTER ; 4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDYL]PIPERAZINE ; 1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-PIPERAZINE ; PIPERAZINE, 1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]- |
MDL Number.: | MFCD06795687 |
H bond acceptor: | 5 |
H bond donor: | 1 |
Smile: | B1(OC(C(O1)(C)C)(C)C)c2ccnc(c2)N3CCNCC3 |
InChi: | InChI=1S/C15H24BN3O2/c1-14(2)15(3,4)21-16(20-14)12-5-6-18-13(11-12)19-9-7-17-8-10-19/h5-6,11,17H,7-10H2,1-4H3 |
InChiKey: | InChIKey=LOZSSHYLDBDYSQ-UHFFFAOYSA-N |
Property |
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Melting Point: | 112-116 DEG C |
Comments: | UNSPSC: 12352103 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
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