Identification |
Name: | 4-Piperidinemethanol, a-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-,(aR)- |
Synonyms: | 4-Piperidinemethanol,a-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-,(R)-; (+)-MDL 100907; (+)-a-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol; M100907; MDL 100907; R-MDL 100907; Volinanserin |
CAS: | 139290-65-6 |
Molecular Formula: | C22H28 F N O3 |
Molecular Weight: | 373.46 |
InChI: | InChI=1/C22H28FNO3/c1-26-20-5-3-4-19(22(20)27-2)21(25)17-11-14-24(15-12-17)13-10-16-6-8-18(23)9-7-16/h3-9,17,21,25H,10-15H2,1-2H3 |
Molecular Structure: |
![(C22H28FNO3) 4-Piperidinemethanol,a-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-,(R)-; (+)-MDL 100907; (+)-...](https://img1.guidechem.com/chem/e/dict/1/139290-65-6.jpg) |
Properties |
Flash Point: | 255.8°C |
Boiling Point: | 499.4°Cat760mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 255.8°C |
Usage: | A serotonin 5-HT2A receptor antagonist. Used as potential controls in various biological studies |
Safety Data |
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