ChemicalBook--->CAS DataBase List--->1204572-55-3

1204572-55-3

1204572-55-3 Structure

1204572-55-3 Structure
IdentificationBack Directory
[Name]

BPAM344 >=98% (HPLC)
[CAS]

1204572-55-3
[Synonyms]

BPAM-344
BPAM344 >=98% (HPLC)
[Molecular Formula]

C10H11FN2O2S
[MOL File]

1204572-55-3.mol
[Molecular Weight]

242.27
Chemical PropertiesBack Directory
[Boiling point ]

415.9±55.0 °C(Predicted)
[density ]

1.504±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light
[solubility ]

DMSO : 250 mg/mL (1031.91 mM; Need ultrasonic)
[form ]

Solid
[pka]

8.88±0.20(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

BPAM344 is a kainate receptor (KAR) subunits GluK1b, GluK2a, and GluK3a positive allosteric modulator (PAM)[1].
[Biological Activity]

BPAM344 is a kainate receptor (KAR) subunits GluK1b, GluK2a, and GluK3a positive allosteric modulator (PAM)[1]. BPAM344 potentiates glutamate-evoked currents of GluK2a 21-fold at the highest concentration tested (200 μM), with an EC50 of 79 μM. BPAM344 markedly decreases desensitization kinetics (from 5.5 to 775 ms), whereas it only has a minor effect on deactivation kinetics[1]. BPAM344 (100 μM) also potentiates the peak current amplitude of KAR subunits GluK3a (59-fold), GluK2a (15-fold), GluK1b (5-fold), as well as the AMPA receptor subunit GluA1i (5-fold)[1].
[storage]

4°C, protect from light
[References]

[1]. Anja Probst Larsen, et al. Identification and Structure-Function Study of Positive Allosteric Modulators of Kainate Receptors. Mol Pharmacol. 2017 Jun;91(6):576-585.
Spectrum DetailBack Directory
[Spectrum Detail]

BPAM344 >=98% (HPLC)(1204572-55-3)1HNMR
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