| CAS Number | 1356638-77-1 |
| Catalog Number | AG00HUBM(AGN-PC-0WP1NO) |
| Chemical Name | 3-Formyl-2-methoxyphenylboronic acid pinacol ester |
| IUPAC Name | 2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde |
| InChI | InChI=1S/C14H19BO4/c1-13(2)14(3,4)19-15(18-13)11-8-6-7-10(9-16)12(11)17-5/h6-9H,1-5H3 |
| InChI Key | SYGGRAHIRANTMJ-UHFFFAOYSA-N |
| MDL Number | MFCD22495020 |
| Molecular Formula | C14H19BO4 |
| Molecular Weight | 262.1093 |
| SMILES | O=CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1OC |
| Synonyms | 1356638-77-1,
3-Formyl-2-methoxyphenylboronic acid pinacol ester,
2-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde,
MFCD22495020,
ZINC242677083,
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| Complexity | 326 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.138g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.112g/mol |
| Monoisotopic Mass | 262.138g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 44.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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