| CAS Number | 1259445-03-8 |
| Catalog Number | AG01C764 |
| Chemical Name | 2-(Pyrrolidin-1-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| IUPAC Name | 2-pyrrolidin-1-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI | InChI=1S/C15H23BN2O2/c1-14(2)15(3,4)20-16(19-14)12-7-8-17-13(11-12)18-9-5-6-10-18/h7-8,11H,5-6,9-10H2,1-4H3 |
| InChI Key | WEUKKCBMSFFKDR-UHFFFAOYSA-N |
| MDL Number | MFCD12032385 |
| Molecular Formula | C15H23BN2O2 |
| Molecular Weight | 274.1663 |
| SMILES | CC1(C)OB(OC1(C)C)c1ccnc(c1)N1CCCC1 |
| Synonyms | 1259445-03-8,
2-(PYRROLIDINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER,
2-(pyrrolidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine,
SCHEMBL2727009,
WEUKKCBMSFFKDR-UHFFFAOYSA-N,
AKOS015947259,
ZINC198088943,
DA-13353,
FT-0707100,
|
| Complexity | 340 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 274.185g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 274.171g/mol |
| Monoisotopic Mass | 274.185g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 34.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number