| CAS Number | 1393441-66-1 |
| Catalog Number | AG009X4B(AGN-PC-0WAEID) |
| Chemical Name | N-Cbz-N'-propyl-DL-phenylglycinamide |
| IUPAC Name | benzyl N-[2-oxo-1-phenyl-2-(propylamino)ethyl]carbamate |
| InChI | InChI=1S/C19H22N2O3/c1-2-13-20-18(22)17(16-11-7-4-8-12-16)21-19(23)24-14-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,20,22)(H,21,23) |
| InChI Key | MSIHZKDZXGXUDQ-UHFFFAOYSA-N |
| MDL Number | MFCD22383736 |
| Molecular Formula | C19H22N2O3 |
| Molecular Weight | 326.3896 |
| SMILES | CCCNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1 |
| Synonyms | N-Cbz-N'-propyl-DL-phenylglycinamide,
1393441-66-1,
V2899,
B-9572,
C19H22N2O3,
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| Complexity | 388 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 326.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 326.396g/mol |
| Monoisotopic Mass | 326.163g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number