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52109-93-0

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52109-93-0 Structure

52109-93-0 Structure
IdentificationBack Directory
[Name]

CYCLODRINE
[CAS]

52109-93-0
[Synonyms]

Cyclodrin
CYCLODRINE
1-Hydroxy-α-phenylcyclopentaneacetic acid 2-diethylaminoethyl ester
Benzeneacetic acid, α-(1-hydroxycyclopentyl)-, 2-(diethylamino)ethyl ester
[Molecular Formula]

C19H29NO3
[MDL Number]

MFCD08458262
[MOL File]

52109-93-0.mol
[Molecular Weight]

319.44
Chemical PropertiesBack Directory
[Boiling point ]

436.1±20.0 °C(Predicted)
[density ]

1.103±0.06 g/cm3(Predicted)
[pka]

14.26±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Cyclodrine is a cholinergic receptor antagonist that exhibits biological activity by influencing both muscarinic and nicotinic receptors.
[Definition]

ChEBI: Cyclodrine is a member of benzenes.
[References]

[1] G-protein coupled receptors: SAR analyses of neurotransmitters and antagonists
Spectrum DetailBack Directory
[Spectrum Detail]

CYCLODRINE(52109-93-0)1HNMR
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