Ethyl 1-(phenylacetyl)-L-prolylglycinate | CAS No. 157115-85-0
Ethyl 1-(phenylacetyl)-L-prolylglycinate
Basic Information
CAS Number
157115-85-0
Molecular Formula
C17H22N2O4
Molecular Weight
318.37 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
94.0 to 98.0 deg-C
Boiling Point
547.3°C at 760 mmHg
Density
1.2±0.1 g/cm3
Flash Point
284.8±30.1 °C
Refractive Index
1.548
Vapor Pressure
0.0±1.5 mmHg at 25°C
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Sensitiveness
thermally sensitive
Synonyms & References
English
- AS-10555
- ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate
- NS00017406
- Glycine, N-(1-(phenylacetyl)-L-prolyl)-, ethyl ester
- 157115-85-0
- N-[1-(Phenylacetyl)-L-prolyl]glycine Ethyl Ester
- Glycine, 1-(2-phenylacetyl)-L-prolyl-, ethyl ester
- (S)-Ethyl 2-(1-(2-phenylacetyl)pyrrolidine-2-carboxamido)acetate
- AKOS016012268
- SGS-111
- C72975
- ethyl (2-phenylacetyl)-L-prolylglycinate
- 1-(2-phenylacetyl)-l-prolylglycine ethyl ester
- DTXSID80166214
- HY-17456
- UNII-4QBJ98683M
- ethyl 2-{[(2S)-1-(2-phenylacetyl)pyrrolidin-2-yl]formamido}acetate
- Omberacetam [WHO-DD]
- AM84514
- J759.455K
- Q7049784
- 4QBJ98683M
- CS-1575
- n-phenylacetyl-l-prolylglycine ethyl ester
- CHEMBL4303687
- GVS 111
- OMBERACETAM [INN]
- N-(1-(Phenylacetyl)-L-prolyl)glycine ethyl ester
- Noopept, >=98% (HPLC)
- Noopept
- ethyl 1-(phenylacetyl)-L-prolylglycinate
MDL Number
MFCD00941121
Customs Code
2942000000
FAQ
What is Ethyl 1-(phenylacetyl)-L-prolylglycinate (CAS: 157115-85-0)?
What are the main uses of Ethyl 1-(phenylacetyl)-L-prolylglycinate (CAS: 157115-85-0)?
Is Ethyl 1-(phenylacetyl)-L-prolylglycinate (CAS: 157115-85-0) safe?
How should Ethyl 1-(phenylacetyl)-L-prolylglycinate (CAS: 157115-85-0) be stored?
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)



