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| Chemical manufacturer since 2002 | ||||
| Name | Pyr-Glu-Pro-NH2 |
|---|---|
| Synonyms | (4S)-5-[(2S)-2-Carbamoyl-1-Pyrrolidinyl]-5-Oxo-4-[[Oxo-[(2S)-5-Oxo-2-Pyrrolidinyl]Methyl]Amino]Pentanoic Acid; (4S)-5-[(2S)-2-Carbamoylpyrrolidin-1-Yl]-5-Keto-4-(Pyroglutamoylamino)Valeric Acid; (4S)-5-[(2S)-2-Aminocarbonylpyrrolidin-1-Yl]-5-Oxo-4-[[(2S)-5-Oxopyrrolidin-2-Yl]Carbonylamino]Pentanoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C15H22N4O6 |
| Molecular Weight | 354.36 |
| CAS Registry Number | 85541-78-2 |
| SMILES | [C@@H]1(NC(=O)CC1)C(=O)N[C@H](C(=O)N2[C@@H](CCC2)C(=O)N)CCC(=O)O |
| InChI | 1S/C15H22N4O6/c16-13(23)10-2-1-7-19(10)15(25)9(4-6-12(21)22)18-14(24)8-3-5-11(20)17-8/h8-10H,1-7H2,(H2,16,23)(H,17,20)(H,18,24)(H,21,22)/t8-,9-,10-/m0/s1 |
| InChIKey | HYZBGWLLSXSYLX-GUBZILKMSA-N |
| Density | 1.416g/cm3 (Cal.) |
|---|---|
| Boiling point | 899.865°C at 760 mmHg (Cal.) |
| Flash point | 498.02°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pyr-Glu-Pro-NH2 |