| Identification | Back Directory | [Name]
ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE | [CAS]
15958-92-6 | [Synonyms]
DABK
RPPGFSPF
des-Arg9-BK
9-Des-Arg-bk
1-8-Bradykinin
9-De-Arg-bradykinin
des-arg(9)-bradykini
(DES-ARG9)-BRADYKININ
BRADYKININ [DES-ARG9]
bradykinin fragment 1-8
9-De-L-argininebradykinin
Des-Arg9]-Bradykinin(2TFA)
Bradykinin, des-arginine(9)-
ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE
H-ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE-OH
[des-arg9]-bradykinin acetate hydrate
bradykinin fragment 1-8 acetate hydrate
[des-Arg9]-Bradykinin acetate salt hydrate
Bradykinin Fragment 1-8 acetate salt hydrate
(Des-Arg9)-Bradykinin acetate salt H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-OH acetate salt | [Molecular Formula]
C44H61N11O10 | [MDL Number]
MFCD00076265 | [MOL File]
15958-92-6.mol | [Molecular Weight]
904.02 |
| Chemical Properties | Back Directory | [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) |
| Hazard Information | Back Directory | [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. | [IC 50]
Bradykinin B1 Receptor (B1R) | [storage]
Store at -20°C |
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