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Sipagladenant (C007B-417985)

Catalog No.
C007B-417985
Mfr. No.
S647566-10mg
Mfr. Name
Aladdin Scientific
Qty/UOM
1
UOM
EA
Price: $492.33
List Price: $547.03

Sipagladenant (Compound I) is an orally active adenosine receptor A2A inverse agonist. Sipagladenant can be used in frontal lobe dysfunction research .In VivoSipagladenant (oral administration: 0.3 mg/kg: once) treatment improves cognitive

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Sipagladenant (Compound I) is an orally active adenosine receptor A2A inverse agonist. Sipagladenant can be used in frontal lobe dysfunction research .In VivoSipagladenant (oral administration; 0.3 mg/kg; once) treatment improves cognitive impairment due to a decline in dopamine function in the medial prefrontal cortex. Sipagladenant (oral administration; 0.1 mg/kg; once) treatment can improve alternation behavior. Sipagladenant (oral administration; 0.1 mg/kg; once) treatment can improve gait parameters. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Animal Model: Medial prefrontal dopaminerjic terminal-lesioned CD(SD) IGS male ratDosage: 0.3 mg/kg Administration: Oral administration; 0.3 mg/kg; once Result: Showed longer exploration time of the novel object (65.03%) than that of the familiar object (34.97%) (p<0.001). Animal Model: ICR mice with cognitive impairment and/or movement disoderDosage: 0.1 mg/kg Administration: Oral administration; 0.1 mg/kg; once Result: Showed a significantly high alternation behavior (69.5%) as compared to the vehicle administration group (59.6%) (p<0.01). Animal Model: ICR mice with cognitive impairment and/or movement disoderDosage: 0.1 mg/kg Administration: Oral administration; 0.1 mg/kg; once Result: Showed a significantly large maximum contact area and gait area of the left hindpaw as compared to the vehicle administration group (p<0.05), tendency of the maximum contact area and gait area of the right forepaw being large (p<0.1).Form:Solid. Specification: 0.99 Molecular Formula: C20H19N3O4S Molecular Weight: 397.45 PubChem CID: 23144148 Isomeric SMILES: CC1=NC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4
UPC:
51182107
Condition:
New
Availability:
8-12 weeks
Weight:
1.06 Ounces
HazmatClass:
No
WeightUOM:
LB
MPN:
S647566-10mg
CAS:
858979-50-7
Product Size:
10mg

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