| CAS Number | 1263047-53-5 |
| Catalog Number | AG009DOR(AGN-PC-0WBOKH) |
| Chemical Name | (2R)-4-Azido-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid |
| IUPAC Name | (2R)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid |
| InChI | InChI=1S/C19H18N4O4/c20-23-21-10-9-17(18(24)25)22-19(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H,22,26)(H,24,25)/t17-/m1/s1 |
| InChI Key | CLEZARXVEABQBI-QGZVFWFLSA-N |
| MDL Number | MFCD13184927 |
| Molecular Formula | C19H18N4O4 |
| Molecular Weight | 366.3706 |
| SMILES | O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN=[N+]=[N-] |
| Synonyms | Fmoc-d-aha-oh,
1263047-53-5,
MFCD13184927,
AKOS030212627,
ZINC104841323,
N-alpha-(9-Fluorenylmethyloxycarbonyl)-4-azido-D-homoalanine,
CLEZARXVEABQBI-QGZVFWFLSA-N,
(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-4-AZIDOBUTANOIC ACID,
942518-20-9,
|
| Complexity | 570 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 366.133g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 366.377g/mol |
| Monoisotopic Mass | 366.133g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 90A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number