| CAS Number | 1914078-87-7 |
| Catalog Number | AG01FPCO(AGN-PC-3H5OML) |
| Chemical Name | phenyl (2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate |
| IUPAC Name | phenyl N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate |
| InChI | InChI=1S/C20H24BNO5/c1-19(2)20(3,4)27-21(26-19)14-11-12-16(17(13-14)24-5)22-18(23)25-15-9-7-6-8-10-15/h6-13H,1-5H3,(H,22,23) |
| InChI Key | VMNVRESBVCVUSY-UHFFFAOYSA-N |
| MDL Number | MFCD32206494 |
| Molecular Formula | C20H24BNO5 |
| Molecular Weight | 369.2193 |
| SMILES | O=C(OC1=CC=CC=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC |
| Synonyms | AS-73794,
phenyl N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate,
1914078-87-7,
|
| Complexity | 505 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 369.174753g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 369.2g/mol |
| Monoisotopic Mass | 369.174753g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 66Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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