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1001019-46-0

1001019-46-0 Structure

1001019-46-0 Structure
IdentificationBack Directory
[Name]

1H-Pyrazole-1-acetamide, N-[3-(aminocarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-4-(hydroxymethyl)-3-(trifluoromethyl)-
[CAS]

1001019-46-0
[Synonyms]

JAMI1001A
1H-Pyrazole-1-acetamide, N-[3-(aminocarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-4-(hydroxymethyl)-3-(trifluoromethyl)-
[Molecular Formula]

C16H17F3N4O3S
[MOL File]

1001019-46-0.mol
[Molecular Weight]

402.39
Chemical PropertiesBack Directory
[Boiling point ]

585.7±50.0 °C(Predicted)
[density ]

1.66±0.1 g/cm3(Predicted)
[pka]

11.28±0.20(Predicted)
Hazard InformationBack Directory
[Description]

JAMI1001A is a positive allosteric modulator of AMPA receptor.
[Uses]

JAMI1001A is a positive allosteric modulator of AMPA receptor. JAMI1001A efficaciously modulates AMPA receptor deactivation and desensitization of both flip and flop receptor isoforms[1].
[References]

[1] Harms JE, et al. Functional analysis of a novel positive allosteric modulator of AMPA receptors derived from a structure-based drug design strategy. Neuropharmacology. 2013;64(1):45-52. DOI:10.1016/j.neuropharm.2012.06.008
1001019-46-0 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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