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87235-61-8

87235-61-8 Structure

87235-61-8 Structure
IdentificationBack Directory
[Name]

Ro 16-6491
[CAS]

87235-61-8
[Synonyms]

[Molecular Formula]

C9H11ClN2O
[MDL Number]

MFCD04369372
[MOL File]

87235-61-8.mol
[Molecular Weight]

198.65
Chemical PropertiesBack Directory
[Boiling point ]

379.0±27.0 °C(Predicted)
[density ]

1.226±0.06 g/cm3(Predicted)
[pka]

13.99±0.46(Predicted)
Hazard InformationBack Directory
[Description]

Ro 16-6491 is a selective, reversible, orally-active MAO-B inhibitor.
[Uses]

RO 16-6491 Free base is a selective, reversible inhibitor of monoamine oxidase type B (MAO-B), exhibiting high affinity and specificity for binding sites in human frontal cortex mitochondria and platelet membranes. RO 16-6491 demonstrates a fast dissociation of bound radioactivity at 20 degrees C, indicating its dynamic binding properties. RO 16-6491 also acts as a substrate for MAO-B, suggesting that its oxidation may produce a stable intermediate responsible for its potent inhibitory effects. RO 16-6491 serves as an excellent radioligand probe for investigating the regional tissue distribution of MAO-B in various physiological and pathological states.
[Definition]

ChEBI:N-(2-aminoethyl)-4-chlorobenzamide is a carbonyl compound and an organohalogen compound.
[References]

[1] Binding of [3H]Ro 16-6491, a reversible inhibitor of monoamine oxidase type B, to human brain mitochondria and platelet membranes
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