Phenylmethyl N-((1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl)carbamate
benzyl N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate
Also Known As: Z-Thr-NH2|Cbz-L-threoninamide|Z-L-threoninamide|Cbz-Thr-NH2|Z-Thr-NH|Z-Thr-NH?|Z-L-Thr-NH2|Carbobenzoxy-L-threonine amide|N-Benzyloxycarbonyl L-Threonine Amide|benzyloxycarbonylthreonine amide|N-Benzyloxycarbonylthreonine amide|EINECS 256-436-9|CS-W010201|N2-(Benzyloxycarbonyl)-L-threoninamide|benzyl N-[(1S,2R)-1-carbamoyl-2-hydroxypropyl]carbamate|Nalpha-(Benzyloxycarbonyl)-L-threoninamide|Z-Thr-NH2, >=99.0% (HPLC)|(2S,3R)-2-(Cbz-amino)-3-hydroxybutanamide|Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate|705Z988|benzyl ((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate|Benzyl (2R,3S)-(1-carbamoyl-2-hydroxypropyl)carbamate|I14-5042
| Molecular Formula | C12H16N2O4 |
|---|---|
| Molecular Weight | 252.11101 g/mol |
| LogP | 0.1475 |
| Topological Polar Surface Area | 101.65 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 252.11101 |
| Monoisotopic Mass | 252.11101 |
| Heavy Atoms | 18 |
| Complexity | 405.79825 |
Chemical Identifiers
| CAS Number | 3479-52-5 |
|---|---|
| SMILES | C[C@H]([C@@H](C(=O)N)NC(=O)OCC1=CC=CC=C1)O |
Product Overview
Phenylmethyl N-((1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl)carbamate (CAS 3479-52-5), with molecular formula C12H16N2O4 and molecular weight 252.11101 g/mol. IUPAC: benzyl N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate.
Phenylmethyl N-((1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl)carbamate is a custom synthesis product. We offer services from milligram to kilogram scale.
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