Basic Information |
|
Product Name: | 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE |
CAS: | 893440-50-1 |
English Synonyms: | 5-AMINO-6-METHOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER ; 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINAMINE ; 3-AMINO-2-METHOXY-5-(4,4,5,5-TETRAMETHYL(1,3,2)-DIOXABOROLAN-2-YL)PYRIDINE ; 3-AMINO-2-METHOXYPYRIDINE-5-BORONIC ACID PINACOL ESTER ; 2-METHOXY-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE ; 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE ; 3-AMINO-2-METHOXYPYRIDINE-5-BORONIC ACID PINACOL ESTER, 96% ; ABBYPHARMA AP-30-9288 ; 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-3-YLAMINE |
MDL Number.: | MFCD12923427 |
H bond acceptor: | 5 |
H bond donor: | 1 |
Smile: | B1(OC(C(O1)(C)C)(C)C)c2cc(c(nc2)OC)N |
InChi: | InChI=1S/C12H19BN2O3/c1-11(2)12(3,4)18-13(17-11)8-6-9(14)10(16-5)15-7-8/h6-7H,14H2,1-5H3 |
InChiKey: | InChIKey=KYYKGOURQXPERA-UHFFFAOYSA-N |
Property |
|
Melting Point: | 131-133 DEG C |
Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37-60 UNSPSC: 12000000 |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号