N-((1R)-1-Phenylethyl)glycine ethyl ester
ethyl 2-[[(1R)-1-phenylethyl]amino]acetate
Also Known As: Ethyl (R)-[(1-Phenylethyl)amino]acetate|Etomidate Impurity 8|Ethyl (R)-N-(1-phenylethyl)glycinate|(R)-Ethyl 2-((1-phenylethyl)amino)acetate|EINECS 266-385-4|ethyl 2-[[(1R)-1-phenylethyl]amino]acetate|Etomidate Impurity 5 (Free Base)|KS-00000AF8|Ethyl (R)-(1-phenylethyl)glycinate|6623AJ|Ethyl(R)-[(1-Phenylethyl)amino]acetate|ethyl (r)-(1-phenylethyl)aminoacetate|R(+)-TRANS[ETHOXY CARBONYLMETHYL]-1-PHENYLETHYLAMINE|Ethyl N-[(1R)-1-phenylethyl]glycinate|Glycine, N-[(1R)-1-phenylethyl]-, ethyl ester|ethyl {[(1R)-1-phenylethyl]amino}acetate|N-[(R)-1-Phenylethyl]glycine ethyl ester|ETHYL 2-{[(1R)-1-PHENYLETHYL]AMINO}ACETATE|ethyl {[(1R)-1-phenylethyl]-amino}acetate|N-((1R)-1-Phenylethyl)glycine ethyl ester|Z-3929|ETHYL 2-[((1R)-1-PHENYLETHYL)AMINO]ACETATE|R -TRANS[ETHOXYCARBONYLMETHYL]-1-PHENYLETHYLAMINE|266-385-4
| Molecular Formula | C12H17NO2 |
|---|---|
| Molecular Weight | 207.12593 g/mol |
| LogP | 1.9003 |
| Topological Polar Surface Area | 38.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 207.12593 |
| Monoisotopic Mass | 207.12593 |
| Heavy Atoms | 15 |
| Complexity | 297.75024 |
Chemical Identifiers
| CAS Number | 3473-63-0 |
|---|---|
| SMILES | CCOC(=O)CN[C@H](C)C1=CC=CC=C1 |
Product Overview
N-((1R)-1-Phenylethyl)glycine ethyl ester (CAS 3473-63-0), with molecular formula C12H17NO2 and molecular weight 207.12593 g/mol. IUPAC: ethyl 2-[[(1R)-1-phenylethyl]amino]acetate.
N-((1R)-1-Phenylethyl)glycine ethyl ester is a custom synthesis product. We offer services from milligram to kilogram scale.
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