| CAS Number | 260450-76-8 |
| Catalog Number | AG00BCWR(AGN-PC-0WOHOR) |
| Chemical Name | Fmoc-l-asparaginol |
| IUPAC Name | 9H-fluoren-9-ylmethyl N-[(2S)-4-amino-1-hydroxy-4-oxobutan-2-yl]carbamate |
| InChI | InChI=1S/C19H20N2O4/c20-18(23)9-12(10-22)21-19(24)25-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17,22H,9-11H2,(H2,20,23)(H,21,24)/t12-/m0/s1 |
| InChI Key | WAVDQIGBMJCGLD-LBPRGKRZSA-N |
| MDL Number | MFCD00235916 |
| Molecular Formula | C19H20N2O4 |
| Molecular Weight | 340.3731 |
| SMILES | OC[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)N |
| Synonyms | FMOC-L-ASPARAGINOL,
260450-76-8,
CTK7J6998,
ZINC2560027,
6917AH,
MFCD00235916,
AKOS026673635,
N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-asparaginol,
fmoc-Asparaginol,
C19H20N2O4,
N-a-(9-Fluorenylmethyloxycarbonyl)-L-asparaginol,
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| Complexity | 462 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 340.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 340.379g/mol |
| Monoisotopic Mass | 340.142g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 102A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number