| CAS Number | 1228148-98-8 |
| Catalog Number | AG00HGZC(AGN-PC-0WRA4A) |
| Chemical Name | Benzenesulfonamide, N-(2-aminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
| IUPAC Name | N-(2-aminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide |
| InChI | InChI=1S/C14H23BN2O4S/c1-13(2)14(3,4)21-15(20-13)11-5-7-12(8-6-11)22(18,19)17-10-9-16/h5-8,17H,9-10,16H2,1-4H3 |
| InChI Key | RURLNGBOQFIHDD-UHFFFAOYSA-N |
| MDL Number | MFCD09027067 |
| Molecular Formula | C14H23BN2O4S |
| Molecular Weight | 326.2194 |
| SMILES | NCCNS(=O)(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C |
| Synonyms | Benzenesulfonamide, N-(2-aminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,
1228148-98-8,
SCHEMBL13695099,
BM332,
ZINC170006214,
4-(2-Aminoethylsulfamoyl)phenylboronic acid,
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| Complexity | 466 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 326.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 326.218g/mol |
| Monoisotopic Mass | 326.147g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 99A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number