| CAS Number | 927801-48-7 |
| Catalog Number | AG00IHBO(AGN-PC-0WA512) |
| Chemical Name | 2-(3-BOC-Aminophenyl)benzoic acid |
| IUPAC Name | 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid |
| InChI | InChI=1S/C18H19NO4/c1-18(2,3)23-17(22)19-13-8-6-7-12(11-13)14-9-4-5-10-15(14)16(20)21/h4-11H,1-3H3,(H,19,22)(H,20,21) |
| InChI Key | KHXCCLSJKVUBSB-UHFFFAOYSA-N |
| MDL Number | MFCD09055095 |
| Molecular Formula | C18H19NO4 |
| Molecular Weight | 313.3478 |
| SMILES | O(C(C)(C)C)C(NC1C=CC=C(C=1)C1=CC=CC=C1C(O)=O)=O |
| Synonyms | 927801-48-7,
3'-((tert-Butoxycarbonyl)amino)-[1,1'-biphenyl]-2-carboxylic acid,
ANW-44150,
MFCD09055095,
ZINC40449469,
AKOS015999112,
AJ-103177,
AX8228726,
TC-132895,
ST24022402,
V9209,
2-(3-BOC-Aminophenyl)benzoic acid,
C18H19NO4,
3'-((tert-Butoxycarbonyl)amino)-[1,1'-biphenyl]-2-carboxylicacid,
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| Complexity | 429 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 313.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 313.353g/mol |
| Monoisotopic Mass | 313.131g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 75.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number