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1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester
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1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester

CAS: 157115-85-0

Ref. TR-P306600

1mg
92.00 €
100mg
168.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester
Controlled Product
Synonyms:
  • ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate
  • (S)-Ethyl 2-(1-(2-phenylacetyl)pyrrolidine-2-carboxamido)acetate
  • 1-(2-Phenylacetyl)-<span class="text-smallcaps">L</span>-prolylglycine ethy ester
  • Glycine, 1-(2-phenylacetyl)-<span class="text-smallcaps">L</span>-prolyl-, ethyl ester
  • Glycine, 1-(phenylacetyl)-<span class="text-smallcaps">L</span>-prolyl-, ethyl ester
  • Glycine, 1-(phenylacetyl)-L-prolyl-, ethyl ester
  • Glycine, N-(1-(phenylacetyl)-L-prolyl)-, ethyl ester
  • Glycine, N-[1-(phenylacetyl)-<span class="text-smallcaps">L</span>-prolyl]-, ethyl ester
  • Gvs 111
  • N-(1-(Phenylacetyl)-L-prolyl)glycine ethyl ester
  • See more synonyms
  • N-(1-(Phenylacetyl)-L-prolyl)glycineethylester
  • Noopept
  • Omberacetam
  • Sgs 111
  • ethyl 1-(phenylacetyl)-L-prolylglycinate
  • ethyl phenylacetyl-Pro-Gly
  • Glycine, 1-(2-phenylacetyl)-L-prolyl-, ethyl ester
  • 1-(2-Phenylacetyl)-L-prolylglycine ethy ester
Description:

Applications 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester, is a synthetic dipeptide , having shown to have positive nootropic and cognitive effects in animals. The human studies have shown promising results, with potential application in the treatment of Alzheimer's disease.
References Gudasheva, T. A., et al.: Eur. J. Med. Chem., 31, 151 (1996); Neznamov, G. G., et al.: NeuroSci. Behvor. Physio., 39, 311 (2009);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
318.37
Formula:
C17H22N2O4
Color/Form:
Off-White
InChI:
InChI=1S/C17H22N2O4/c1-2-23-16(21)12-18-17(22)14-9-6-10-19(14)15(20)11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,18,22)/t14-/m0/s1
InChI key:
InChIKey=PJNSMUBMSNAEEN-CQSZACIVSA-N
SMILES:
CCOC(=O)CNC(=O)[C@H]1CCCN1C(=O)Cc1ccccc1
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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