Benzyl (1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate
benzyl N-(1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate
Also Known As: Z-L-serine amide|Z-SER-NH2|Benzyl (1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate|CARBOBENZYLOXY-DL-SERINAMIDE|Nalpha-Benzyloxycarbonyl-serin-amid|Cbz-L-aspartic acid b-benzyl ester|(S)-Benzyl (1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate|benzyl N-(1-carbamoyl-2-hydroxyethyl)carbamate|benzyl N-(1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate|BENZYL N-(1-CARBAMOYL-2-HYDROXY-ETHYL)CARBAMATE|benzyl N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]carbamate|benzyl N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]carbamate
| Molecular Formula | C11H14N2O4 |
|---|---|
| Molecular Weight | 238.09535 g/mol |
| LogP | -0.3 |
| Topological Polar Surface Area | 102.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 238.09535 |
| Monoisotopic Mass | 238.09535 |
| Heavy Atoms | 17 |
| Complexity | 264.0 |
Chemical Identifiers
| CAS Number | 85472-28-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)N |
| InChIKey | NGEWHDOZPGSSLG-UHFFFAOYSA-N |
Product Overview
Benzyl (1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate (CAS 85472-28-2), with molecular formula C11H14N2O4 and molecular weight 238.09535 g/mol. IUPAC: benzyl N-(1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate.
Benzyl (1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate is a custom synthesis product. We offer services from milligram to kilogram scale.
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