| CAS Number | 397843-97-9 |
| Catalog Number | AG01FPD0(AGN-PC-0RKOT8) |
| Chemical Name | N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide |
| IUPAC Name | N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide |
| InChI | InChI=1S/C15H22BNO3/c1-6-13(18)17-12-10-8-7-9-11(12)16-19-14(2,3)15(4,5)20-16/h7-10H,6H2,1-5H3,(H,17,18) |
| InChI Key | ZNGMWIOQGSQJFB-UHFFFAOYSA-N |
| MDL Number | MFCD22415454 |
| Molecular Formula | C15H22BNO3 |
| Molecular Weight | 275.1511 |
| SMILES | CCC(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)=O |
| Synonyms | AS-72491,
N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide,
397843-97-9,
|
| Complexity | 354 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 275.169274g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 275.15g/mol |
| Monoisotopic Mass | 275.169274g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 47.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number