| CAS Number | 1341992-64-0 |
| Catalog Number | AG01AJMS |
| Chemical Name | 4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbenzoic acid |
| IUPAC Name | 4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylbenzoic acid |
| InChI | InChI=1S/C23H19NO4/c1-14-12-15(10-11-16(14)22(25)26)24-23(27)28-13-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)21/h2-12,21H,13H2,1H3,(H,24,27)(H,25,26) |
| InChI Key | NWDAFWBFAHCYKV-UHFFFAOYSA-N |
| MDL Number | MFCD18351994 |
| Molecular Formula | C23H19NO4 |
| Molecular Weight | 373.4013 |
| SMILES | O=C(O)C1=CC=C(C=C1C)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42 |
| Synonyms | 4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid,
1341992-64-0,
AKOS012712611,
|
| Complexity | 557 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 373.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 28 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 373.408g/mol |
| Monoisotopic Mass | 373.131g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 75.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number