TL;DR: Glutamyl-arginyl-proline (CAS 131837-03-1) is a chemical compound with molecular formula C16H28N6O6 and molecular weight 400.20703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-1-[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid
Also Known As: Erp tripeptide, Glutamyl-arginyl-proline, Glu-arg-pro, L-Proline, L-a-glutamyl-L-arginyl-, 1-(N2-L-alpha-glutamyl-L-arginyl)-L-proline
| Molecular Formula | C16H28N6O6 |
| Molecular Weight | 400.20703 g/mol |
| XLogP | -5.9 |
| Topological Polar Surface Area (TPSA) | 214.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 11 |
| Exact Mass | 400.20703 Da |
| Heavy Atoms | 28 |
| Complexity | 621.0 |
| SMILES | C1C[C@H](N(C1)C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(=O)O)N)C(=O)O |
| InChIKey | VPKBCVUDBNINAH-DCAQKATOSA-N |
The XLogP value of -5.9 indicates that Glutamyl-arginyl-proline is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 214.0 Ų indicates high polarity, suggesting Glutamyl-arginyl-proline may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Glutamyl-arginyl-proline has 6 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Glutamyl-arginyl-proline is 131837-03-1.
The molecular formula of Glutamyl-arginyl-proline is C16H28N6O6.
The molecular weight of Glutamyl-arginyl-proline is 400.20703 g/mol.
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