1-Acetyl-L-prolyl-L-prolyl-L-tyrosyl-L-leucine
Modify Date: 2025-08-24 20:07:31
1-Acetyl-L-prolyl-L-prolyl-L-tyrosyl-L-leucine structure
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Common Name | 1-Acetyl-L-prolyl-L-prolyl-L-tyrosyl-L-leucine | ||
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| CAS Number | 928006-88-6 | Molecular Weight | 530.613 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 913.0±65.0 °C at 760 mmHg | |
| Molecular Formula | C27H38N4O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 506.0±34.3 °C | |
Use of 1-Acetyl-L-prolyl-L-prolyl-L-tyrosyl-L-leucineAcetyltetrapeptide 11 is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient[1]. |
| Name | 1-Acetyl-L-prolyl-L-prolyl-L-tyrosyl-L-leucine |
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| Synonym | More Synonyms |
| Description | Acetyltetrapeptide 11 is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 913.0±65.0 °C at 760 mmHg |
| Molecular Formula | C27H38N4O7 |
| Molecular Weight | 530.613 |
| Flash Point | 506.0±34.3 °C |
| Exact Mass | 530.274048 |
| LogP | 1.34 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.582 |
| InChIKey | KQEQPUBSXXOUGC-MLCQCVOFSA-N |
| SMILES | CC(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CC(C)C)C(=O)O |
| Hazard Codes | Xn |
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| 1-Acetyl-L-prolyl-L-prolyl-L-tyrosyl-L-leucine |
| L-Leucine, 1-acetyl-L-prolyl-L-prolyl-L-tyrosyl- |
| Acetyl Tetrapeptide-11 |