| CAS Number | 214475-40-8 |
| Catalog Number | AG00BIEW(AGN-PC-0WAEOX) |
| Chemical Name | N-Propyl L-Z-Phenylalaninamide |
| IUPAC Name | (2S)-2-amino-3-phenyl-N-propylpropanamide |
| InChI | InChI=1S/C12H18N2O/c1-2-8-14-12(15)11(13)9-10-6-4-3-5-7-10/h3-7,11H,2,8-9,13H2,1H3,(H,14,15)/t11-/m0/s1 |
| InChI Key | GURZATZWEMIWEC-NSHDSACASA-N |
| MDL Number | MFCD22689104 |
| Molecular Formula | C20H24N2O3 |
| Molecular Weight | 340.4162 |
| SMILES | CCCNC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 |
| Synonyms | N-Propyl L-Z-Phenylalaninamide,
214475-40-8,
(S)-2-Amino-3-phenyl-N-propylpropanamide,
L-Phe-N-Propyl-NH2,
SCHEMBL2311329,
GURZATZWEMIWEC-NSHDSACASA-N,
ZINC55278681,
(S)-2-amino-3-phenyl-N-propyl-propionamide,
V4350,
Z8295,
J3.594.507E,
N-Propyl DL-Z-Phenylalaninamide,
C20H24N2O3,
AJ-112724,
1214144-38-3,
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| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.141913g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.28g/mol |
| Monoisotopic Mass | 206.141913g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 55.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number