ethyl (R)-N-(1-phenylethyl)glycinate
glycine, N-[(1R)-1-phenylethyl]-, ethyl ester
Identification
| Name | ethyl (R)-N-(1-phenylethyl)glycinate |
| IUPAC | ethyl 2-[[(1R)-1-phenylethyl]amino]acetate |
| CAS Number | 66512-37-6 |
| EINECS | 266-385-4 |
| FDA UNII | Search |
| Molecular Formula | C12 H17 N O2 |
| Molecular Weight | 207.27289000 |
| Nikkaji Number | J310.106A |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 282.90 °C. @ 760.00 mm Hg (est) |
| Flash Point | 257.00 °F. TCC ( 124.90 °C. ) (est) |
| logP (o/w) | 2.640 (est) |
| Soluble in | water, 8257 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | pharmaceuticals / chemical synthisis |
| Recommendation for ethyl (R)-N-(1-phenylethyl)glycinate usage levels up to | not for fragrance use. |
| Recommendation for ethyl (R)-N-(1-phenylethyl)glycinate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
ethyl 2-[[(1R)-1-phenylethyl]amino]acetate
glycine, N-[(1R)-1-phenylethyl]-, ethyl ester
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