CAS 139290-65-6
:(R)-(+)-ALFA-(2,3-DIMETOXIFENIL)-1-[2-(4-FLUOROFENIL)ETIL]-4-PIPERIDINA METANOL
Descrição:
(R)-(+)-ALFA-(2,3-DIMETOXIFENIL)-1-[2-(4-FLUOROFENIL)ETIL]-4-PIPERIDINA METANOL, com número CAS 139290-65-6, é um composto químico caracterizado por sua complexa estrutura molecular, que inclui um anel de piperidina e múltiplos substituintes aromáticos. Este composto é tipicamente classificado como um derivado de piperidina e pode exibir propriedades associadas à atividade do sistema nervoso central, dada a presença da moiety de piperidina. A presença do átomo de flúor no grupo fenila pode influenciar suas propriedades farmacológicas, potencialmente aumentando a lipofilicidade e alterando a afinidade de ligação aos receptores. O grupo metanol sugere o potencial para ligações de hidrogênio, o que pode afetar a solubilidade e a reatividade. Além disso, a estereoquímica indicada pela configuração (R) implica arranjos espaciais específicos que podem impactar significativamente a atividade biológica e as interações com alvos biológicos. No geral, as características estruturais únicas deste composto sugerem aplicações potenciais em química medicinal, particularmente no desenvolvimento de agentes terapêuticos. No entanto, estudos detalhados seriam necessários para elucidar completamente suas propriedades e usos potenciais.
Fórmula:C22H28FNO3
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
Chave InChI:InChIKey=HXTGXYRHXAGCFP-OAQYLSRUSA-N
SMILES:[C@H](O)(C1=C(OC)C(OC)=CC=C1)C2CCN(CCC3=CC=C(F)C=C3)CC2
Sinónimos:- (+)-Mdl 100907
- (+)-a-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol
- (2,3-Dimethoxyphenyl){1-[2-(4-Fluorophenyl)Ethyl]Piperidin-4-Yl}Methanol
- (R)-(2,3-Dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methanol
- (aR)-a-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol
- 4-Piperidinemethanol, 1-[2-(4-Fluorophenyl)Ethyl]-Alpha-(2,3-Dimethoxyphenyl)-, (Alphar)
- 4-Piperidinemethanol, α-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-, (R)-
- 4-Piperidinemethanol, α-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-, (αR)-
- M 100907
- Mdl100907
- R-Mdl 100907
- Volinanserin
- (R)-(+)-ALPHA-(2,3-DIMETHOXYPHENYL)-1-[2-(4-FLUORO-PHENYL)ETHYL]-4-PIPERIDINE METHANOL
- MDL-100907(Volinanserin)
- MDL100907 tartrate salt
- Volinanserin Hydrochloride Salt
- (aR)-a-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol Hydrochloride
- (R)-(+)-(-(2,3-Dimethoxyphenyl)-1-[2-(4-fluoro-phenyl)ethyl]-4-piperidine methanol
- MDL100907-L-tartrate
- (R)-(2,3-dimethoxyphenyl)(1-(4-fluorophenethyl)piperidin-4-yl)methanol
- (+)-a-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol Hydrochloride
- 4-Piperidinemethanol, 1-[2-(4-fluorophenyl)ethyl]-(-(2,3-dimethoxyphenyl)-, ((R), (R,R)-tartrate
- 4-Piperidinemethanol, 1-[2-(4-fluorophenyl)ethyl]-(-(2,3-dimethoxyphenyl)-, ((R)
- (+)-α-(2,3-DiMethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidineMethanol Hydrochloride
- (R)-(+)-a-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-pipidinemethanol
- (R)-(+)-(-(2,3-Dimethoxyphenyl)-1-[2-(4-fluoro-phenyl)ethyl]-4-piperidine methanol (R,R)-tartrate
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7 produtos.
4-Piperidinemethanol, α-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-, (αR)-
CAS:Fórmula:C22H28FNO3Pureza:99%Cor e Forma:SolidPeso molecular:373.4610Volinanserin
CAS:Volinanserin (MDL100907) is a potent 5-HT2 receptor antagonist with a Ki of 0.36 nM, 300x selective over 5-HT1c, alpha-1, and sigma receptors.Fórmula:C22H28FNO3Pureza:98.94% - 99.95%Cor e Forma:SolidPeso molecular:373.46(R)-(2,3-Dimethoxyphenyl)(1-(4-fluorophenethyl)piperidin-4-yl)methanol
CAS:Pureza:95.0%Peso molecular:373.4679870605469Volinanserin Hydrochloride Salt
CAS:<p>Applications A serotonin 5-HT2A receptor antagonist. Used as potential controls in various biological studies.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Wong, D.F., et al.: Science, 226, 1393 (1984), Blin, J., et al.: Eur. J. Pharmacol., 147, 73 (1988), Kehne, J.H., et al.: J. Pharmacol. Exp. Ther., 277, 968 (1996),<br></p>Fórmula:C22H28FNO3Cor e Forma:NeatPeso molecular:373.46MDL 100907
CAS:<p>Selective antagonist of the serotonin receptors 5-HT2A with subnanomolar affinity. The compound has clozapine-like anti-psychotic properties and more favourable CNS safety profile than traditional anti-psychotics. MDL 100907 has been used in studies on antisocial behaviour in mice and shown that the blockage of 5-HT2A receptors leads to decreased post-traumatic aggression and bradycardia.</p>Fórmula:C22H28FNO3Pureza:Min. 95%Cor e Forma:White SolidPeso molecular:373.46 g/mol






