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ChemicalBook--->CAS DataBase List--->185052-09-9

185052-09-9

185052-09-9 Structure

185052-09-9 Structure
IdentificationBack Directory
[Synonyms]

R 715
L-Isoleucine, N2-acetyl-L-lysyl-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-3-(2-naphthalenyl)-D-alanyl-
[MDL Number]

MFCD05662296
[MOL File]

185052-09-9.mol
Chemical PropertiesBack Directory
[density ]

1.39±0.1 g/cm3(Predicted)
[storage temp. ]

Desiccate at -20°C
[form ]

Powder
[pka]

3.35±0.10(Predicted)
[color ]

White to off-white
[Water Solubility ]

Soluble to 5 mg/ml in water
Hazard InformationBack Directory
[Description]

Potent and selective bradykinin B1receptor antagonist (pA2= 8.49). Displays no activity at B2receptors. Reduces mechanical hypernociception in a mouse model of neuropathic pain. Metabolically stable.
[Uses]

R715 is a selective bradykinin B1 receptor antagonist. R715 significantly attenuates the hyperalgesic effect developed in Streptozotocin(HY-13753)-diabetic mice[1].
[storage]

Desiccate at -20°C
[References]

[1] Gabra BH, et al. Beneficial effect of chronic treatment with the selective bradykinin B1 receptor antagonists, R-715 and R-954, in attenuating streptozotocin-diabetic thermal hyperalgesia in mice. Peptides. 2003;24(8):1131-1139. DOI:10.1016/j.peptides.2003.06.003
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