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116679-83-5

116679-83-5 Structure

116679-83-5 Structure
IdentificationBack Directory
[Name]

P-FLUORO-HEXAHYDRO-SILA-DIFENIDOL
[CAS]

116679-83-5
[Synonyms]

p-FHHSiD
4-fluorohexahydrosiladifenidol
p-Fluorohexahydrosiladiphenidol
P-FLUORO-HEXAHYDRO-SILA-DIFENIDOL
p-fluorohexahydro-sila-difenidol hydrochloride
Cyclohexyl(3-piperidinopropyl)(4-fluorophenyl)silanol
Cyclohexyl(4-fluorophenyl)(3-piperidinopropyl)silanol
HEXAHYDRO-SILA-DIFENIDOL HYDROCHLORIDE P -FLUORO ANALOG (P-F-
Silanol, 1-cyclohexyl-1-(4-fluorophenyl)-1-[3-(1-piperidinyl)propyl]-
P-F-HHSiD hydrochloride, Cyclohexyl-(4-fluorophenyl)-(3-N-piperidinopropyl)silanol hydrochloride
[Molecular Formula]

C20H32FNOSi
[MDL Number]

MFCD00078582
[MOL File]

116679-83-5.mol
[Molecular Weight]

349.56
Chemical PropertiesBack Directory
[Boiling point ]

447.5±45.0 °C(Predicted)
[density ]

1.07±0.1 g/cm3(Predicted)
[solubility ]

H2O: 1.5 mg/mL, slightly soluble
[form ]

solid
[pka]

13.74±0.20(Predicted)
[color ]

white
[Water Solubility ]

H2O: slightly soluble 1.5mg/mL
45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: >14mg/mL
ethanol: soluble
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

p-Fluorohexahydro-sila-difenidol is a high affinity M3 muscarinic acetylcholine receptor antagonist.
[Biological Activity]

High affinity M3 muscarinic acetylcholine receptor antagonist.
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