| CAS Number | 125515-95-9 |
| Catalog Number | AG009X5S(AGN-PC-0WAFHL) |
| Chemical Name | Z-DL-Phg-NH2 |
| IUPAC Name | benzyl N-(2-amino-2-oxo-1-phenylethyl)carbamate |
| InChI | InChI=1S/C16H16N2O3/c17-15(19)14(13-9-5-2-6-10-13)18-16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H2,17,19)(H,18,20) |
| InChI Key | NTKPNKLUBASDQB-UHFFFAOYSA-N |
| MDL Number | MFCD00961300 |
| Molecular Formula | C16H16N2O3 |
| Molecular Weight | 284.3098 |
| NSC Number | 123087 |
| SMILES | NC(C(C1=CC=CC=C1)NC(OCC1=CC=CC=C1)=O)=O |
| Synonyms | Z-DL-PHG-NH2,
125515-95-9,
Benzyl (2-amino-2-oxo-1-phenylethyl)carbamate,
Z-Phenylglycinamide,
NSC123087,
AC1L5ISL,
MLS001240941,
CHEMBL1708684,
HMS2205P13,
HMS3327D22,
NSC-123087,
SMR000841284,
Z8870,
K-1843,
benzyl N-(2-amino-2-oxo-1-phenylethyl)carbamate,
BENZYL N-[CARBAMOYL(PHENYL)METHYL]CARBAMATE,
H-D-Phg-NH2,
C16H16N2O3,
CID275947,
61342-58-3,
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| Complexity | 347 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 284.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 284.315g/mol |
| Monoisotopic Mass | 284.116g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 81.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number