ChemicalBook--->CAS DataBase List--->847553-89-3

847553-89-3

847553-89-3 Structure

847553-89-3 Structure
IdentificationBack Directory
[Name]

SHA 68
[CAS]

847553-89-3
[Synonyms]

SHA 68
N-(4-fluorobenzyl)-3-oxo-1,1-diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxamide
N-[(4-Fluorophenyl)methyl]tetrahydro-3-oxo-1,1-diphenyl-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxamide
3H-Oxazolo[3,4-a]pyrazine-7(1H)-carboxamide, N-[(4-fluorophenyl)methyl]tetrahydro-3-oxo-1,1-diphenyl-
[Molecular Formula]

C26H24FN3O3
[MDL Number]

MFCD22683843
[MOL File]

847553-89-3.mol
[Molecular Weight]

445.49
Chemical PropertiesBack Directory
[Boiling point ]

727.8±60.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 16 mg/ml; DMSO: 14 mg/ml; Ethanol: 20 mg/ml; Ethanol:PBS (pH 7.2)(1:2): 0.33 mg/ml
[form ]

A crystalline solid
[pka]

13.32±0.40(Predicted)
Hazard InformationBack Directory
[Description]

SHA-68 is an antagonist of the neuropeptide S receptor (NPSR; IC50s = 22 and 23.8 nM for the NPSR Asn107 and NPSR Ile107 isoforms, respectively). It is selective for NPSR over a panel of 14 G protein-coupled receptors exhibiting no activity at a concentration of 10 μM. SHA-68 (50 mg/kg) reduces NPS-induced horizontal activity and vertical rearing and climbing in mice. SHA-68 also reduces conditioned reinstatement of cocaine seeking in rats.
[Uses]

SHA 68 is a selective neuropeptide S antagonist.
[storage]

Store at +4°C
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