| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back Directory | [Uses]
p-Fluorohexahydro-sila-difenidol is a high affinity M3 muscarinic acetylcholine receptor antagonist. | [Biological Activity]
High affinity M3 muscarinic acetylcholine receptor antagonist. |
|
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
|