ChemicalBook--->CAS DataBase List--->864084-88-8

864084-88-8

864084-88-8 Structure

864084-88-8 Structure
IdentificationBack Directory
[Name]

OPIORPHIN
[CAS]

864084-88-8
[Synonyms]

OPIORPHIN
opiorphin H-6504
H-Gln-Arg-Phe-Ser-Arg-OH
L-Glutaminyl-L-arginyl-L-phenylalanyl-L-seryl-L-arginine
L-Arginine,L-glutaminyl-L-arginyl-L-phenylalanyl-L-seryl-
[Molecular Formula]

C29H48N12O8
[MDL Number]

MFCD09752700
[MOL File]

864084-88-8.mol
[Molecular Weight]

692.77
Chemical PropertiesBack Directory
[density ]

1.51±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

Methanol (Slightly), Water (Slightly)
[form ]

Solid
[pka]

3.23±0.10(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

Opiorphin degrades enkephalin by inhibiting neutral endopeptidase and aminopeptidase N. Induces anorexic effect.
[Definition]

ChEBI: Opiorphin is an oligopeptide.
[in vivo]

Opiorphin (1.25-10 μg/kg; ICV; 0-60 min; male Kunming mice) induces potent analgesic effect in a dose- and time-dependent manner (ED50=3.22 μg/kg)[1].

Animal Model:Male Kunming mice[1]
Dosage:1.25, 2.5, 5, 10 μg/kg
Administration:Intracerebroventrical injection; post-drug latency measurements were performed at 5, 10, 20, 30, 40, 50 and 60 min
Result:Had the percentage change of tail withdrawal latency (TWL) at 10 min after i.c.v. administration of 1.25-10 mg/kg was 28.90%, 44.37%, 56.43% and 91.899.79%, respectively.
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