| CAS Number | 1233495-08-3 |
| Catalog Number | AG01DYJS |
| Chemical Name | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(benzyloxy)butanoic acid |
| IUPAC Name | 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylmethoxybutanoic acid |
| InChI | InChI=1S/C26H25NO5/c28-25(29)14-19(16-31-15-18-8-2-1-3-9-18)27-26(30)32-17-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,19,24H,14-17H2,(H,27,30)(H,28,29) |
| InChI Key | OMMNYBSSWUOTET-UHFFFAOYSA-N |
| MDL Number | MFCD09842082 |
| Molecular Formula | C26H25NO5 |
| Molecular Weight | 431.4804 |
| SMILES | OC(C[C@@H](NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O)COCC1=CC=CC=C1)=O |
| Synonyms | (3R)-4-(benzyloxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid,
1233495-08-3,
Fmoc-|A-HoSer(Bzl)-OH,
1313054-84-0,
|
| Complexity | 597 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 431.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 32 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 431.488g/mol |
| Monoisotopic Mass | 431.173g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 84.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number