| CAS Number | 1375301-82-8 |
| Catalog Number | AG01BE1J |
| Chemical Name | 3-Propoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-YL)pyridine |
| IUPAC Name | 3-propoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI | InChI=1S/C14H22BNO3/c1-6-7-17-12-8-11(9-16-10-12)15-18-13(2,3)14(4,5)19-15/h8-10H,6-7H2,1-5H3 |
| InChI Key | ZKAURAWYWMFCIZ-UHFFFAOYSA-N |
| MDL Number | MFCD16996048 |
| Molecular Formula | C14H22BNO3 |
| Molecular Weight | 263.1404 |
| SMILES | CCCOC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1 |
| Synonyms | 1375301-82-8,
3-PROPOXY-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE,
3-PROPOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE,
AKOS017548480,
ZINC169986462,
MB19743,
NE26276,
5-(N-PROPOXY)PYRIDINE-3-BORONIC ACID PINACOL ESTER,
|
| Complexity | 293 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.169g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.144g/mol |
| Monoisotopic Mass | 263.169g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 40.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number