| CAS Number | 215178-44-2 |
| Catalog Number | AG00BCX0(AGN-PC-0QY34Z) |
| Chemical Name | Fmoc-L-Phenylglycinol |
| IUPAC Name | 9H-fluoren-9-ylmethyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate |
| InChI | InChI=1S/C23H21NO3/c25-14-22(16-8-2-1-3-9-16)24-23(26)27-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21-22,25H,14-15H2,(H,24,26)/t22-/m1/s1 |
| InChI Key | CATSPGUSOQBNRU-JOCHJYFZSA-N |
| MDL Number | MFCD01317845 |
| Molecular Formula | C23H21NO3 |
| Molecular Weight | 359.4177 |
| SMILES | OC[C@H](C1=CC=CC=C1)NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O |
| Synonyms | Fmoc-L-phenylglycinol,
215178-44-2,
N-Fmoc-L-Phenylglycinol,
C23H21NO3,
(S)-(9H-Fluoren-9-yl)methyl (2-hydroxy-1-phenylethyl)carbamate,
SCHEMBL2478987,
ZINC2244174,
6945AH,
MFCD01317845,
AKOS027340193,
A-8060,
(S)-(9H-fluoren-9-yl)methyl 2-hydroxy-1-phenylethylcarbamate,
(S)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-2-phenylethanol,
9H-fluoren-9-ylmethyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate,
CID10937263,
9H-fluoren-9-ylmethyl N-[(1R)-2-hydroxy-1-phenyl-ethyl]carbamate,
|
| Complexity | 468 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 359.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 359.425g/mol |
| Monoisotopic Mass | 359.152g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number