N-((1R)-1-Phenylethyl)glycine ethyl ester structure

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

CAS: 3473-63-0
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.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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N-((1R)-1-Phenylethyl)glycine ethyl ester is a custom synthesis product. We offer services from milligram to kilogram scale.

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