| CAS Number | 1201644-36-1 |
| Catalog Number | AG00947U(AGN-PC-0WA6WN) |
| Chemical Name | 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline |
| IUPAC Name | 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline |
| InChI | InChI=1S/C16H20BNO3/c1-15(2)16(3,4)21-17(20-15)12-7-8-13-11(10-12)6-9-14(18-13)19-5/h6-10H,1-5H3 |
| InChI Key | DVGWZOHNHYZTKK-UHFFFAOYSA-N |
| MDL Number | MFCD18383956 |
| Molecular Formula | C16H20BNO3 |
| Molecular Weight | 285.1459 |
| SMILES | CC1(C)C(C)(C)OB(C2=CC=C3N=C(OC)C=CC3=C2)O1 |
| Synonyms | 1201644-36-1,
2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline,
MFCD18383956,
2-Methoxyquinoline-6-boronic acid pinacol ester,
2-Methoxyquinoline-6-boronic acid, pinacol ester,
SCHEMBL2382109,
DVGWZOHNHYZTKK-UHFFFAOYSA-N,
AKOS025293819,
ZINC169747197,
DA-14596,
OR361404,
FT-0756576,
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| Complexity | 372 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 285.154g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 285.15g/mol |
| Monoisotopic Mass | 285.154g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number