ChemicalBook--->CAS DataBase List--->103844-86-6

103844-86-6

103844-86-6 Structure

103844-86-6 Structure
IdentificationBack Directory
[Name]

Saripidem
[CAS]

103844-86-6
[Synonyms]

SL850274
SL-850274
Saripidem
SL85.0274
SL-85.0274
Saripidem [inn]
Unii-0J6174G60n
Butanamide, N-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N-methyl-
[Molecular Formula]

C19H20ClN3O
[MDL Number]

MFCD00865335
[MOL File]

103844-86-6.mol
[Molecular Weight]

341.83
Chemical PropertiesBack Directory
[density ]

1.20±0.1 g/cm3(Predicted)
[pka]

6.37±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

Saripidem is a non-selective ligand for ω modulatory sites of GABA receptor[1].
[References]

[1] Olivier A, et al., A conformational study of ligands for omega modulatory sites of GABAA receptors by NOESY NMR spectroscopy and distance geometry[J]. Bioorganic & Medicinal Chemistry Letters, 1997, 7(17): 2277-2282.
Spectrum DetailBack Directory
[Spectrum Detail]

Saripidem(103844-86-6)1HNMR
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