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| | ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE Basic information |
| Product Name: | ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE | | Synonyms: | RPPGFSPF;(DES-ARG9)-BRADYKININ;H-ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE-OH;ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE;BRADYKININ [DES-ARG9];des-arg(9)-bradykini;bradykinin fragment 1-8;[des-arg9]-bradykinin acetate hydrate | | CAS: | 15958-92-6 | | MF: | C44H61N11O10 | | MW: | 904.02 | | EINECS: | | | Product Categories: | Peptide | | Mol File: | 15958-92-6.mol |  |
| | ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE Chemical Properties |
| density | 1.47±0.1 g/cm3(Predicted) | | storage temp. | −20°C | | solubility | DMF: 15mg/mL; DMSO: 15mg/mL; Ethanol: 10mg/mL; PBS (pH 7.2): 10mg/mL | | form | A crystalline solid | | pka | 3.56±0.10(Predicted) |
| | ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE Usage And Synthesis |
| Uses | [Des-Arg9]-Bradykinin was used to study new bradykinin antagonists having very high potency at B1 receptors. | | Definition | ChEBI: An eight-membered oligopeptide comprising Arg, Pro, Pro, Gly, Phe, Ser, Pro and Phe residues joined in sequence. It is an analogue of bradykinin lacking the Arg residue at position 9. |
| | ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE Preparation Products And Raw materials |
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