ChemicalBook--->CAS DataBase List--->915082-52-9

915082-52-9

915082-52-9 Structure

915082-52-9 Structure
IdentificationBack Directory
[Name]

A 33
[CAS]

915082-52-9
[Synonyms]

A-33
PDE4B-IN-2
Benzeneacetic acid, 4-[[2-(5-chloro-2-thienyl)-5-ethyl-6-methyl-4-pyrimidinyl]amino]-
[Molecular Formula]

C19H18ClN3O2S
[MDL Number]

MFCD31699853
[MOL File]

915082-52-9.mol
[Molecular Weight]

387.88
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

38.7mg/ml in DMSO
[form ]

Solid
[color ]

White to off-white
Hazard InformationBack Directory
[Biochem/physiol Actions]

A-33 (A33) is a potent and selective catalytic site-targeting PDE4B inhibitor (IC50 = 15 nM/PDE4B vs. 1.7 μM/PDE4D) that effectively prevents PDE4B-medicated cellular cAMP hydrolysis (150%/320% increased cAMP level with 100 nM/1 μM A-33 pre-treament in murine hippocampal HT-22 cells following 10 nM isoproterenol stimulation) in vitro and inhibits LPS-induced TNF-α production in mice in vivo (ID50 = 14 mg/kg p.o.). When administered via intraperitoneal injection, A-33 improves cognitive function in a rat model of traumatic brain injury (0.3 mg/kg i.p.) and exhibits antidepressant property in mice (0.3-1 mg/kg i.p.) in vivo.
[storage]

Store at -20°C
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