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ChemicalBook--->CAS DataBase List--->862896-30-8

862896-30-8

862896-30-8 Structure

862896-30-8 Structure
IdentificationBack Directory
[Name]

s38093 free
[CAS]

862896-30-8
[Synonyms]

s38093 free
S38093 FREE BASE
S-38093 free base
S38093;S-38093;S 38093
S38093;S-38093;S38093(FREE BASE)
Benzamide, 4-[3-(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)propoxy]-
[Molecular Formula]

C17H24N2O2
[MDL Number]

MFCD31560487
[MOL File]

862896-30-8.mol
[Molecular Weight]

288.38
Chemical PropertiesBack Directory
[Boiling point ]

473.5±25.0 °C(Predicted)
[density ]

1.130±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMSO : 15 mg/mL (52.01 mM)
[form ]

Solid
[pka]

16.34±0.50(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Biological Activity]

S 38093 is a histamine H3 antagonist/inverse agonist with moderate affinity for rat, mouse and human H3 receptors (Ki values of 8.8, 1.44, 1.2 μM, respectively) and no affinity for other histaminergic receptors .
[target]

TargetValue
human H3 receptor
()
1.2 μM(Ki)
mouse H3 receptor
()
1.44 μM(Ki)
rat H3 receptor
()
8.8 μM(Ki)
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