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CAS 139290-65-6

:

(R)-(+)-ALPHA-(2,3-DIMETHOXYPHENYL)-1-[2-(4-FLUORO-PHENYL)ETHYL]-4-PIPERIDINE METHANOL

Description:
(R)-(+)-Alpha-(2,3-dimethoxyphenyl)-1-[2-(4-fluoro-phenyl)ethyl]-4-piperidine methanol, with CAS number 139290-65-6, is a chemical compound characterized by its complex molecular structure, which includes a piperidine ring and multiple aromatic substituents. This compound is typically classified as a piperidine derivative and may exhibit properties associated with central nervous system activity, given the presence of the piperidine moiety. The presence of the fluorine atom in the phenyl group can influence its pharmacological properties, potentially enhancing lipophilicity and altering receptor binding affinity. The methanol group suggests the potential for hydrogen bonding, which may affect solubility and reactivity. Additionally, the stereochemistry indicated by the (R)-configuration implies specific spatial arrangements that can significantly impact biological activity and interactions with biological targets. Overall, this compound's unique structural features suggest potential applications in medicinal chemistry, particularly in the development of therapeutic agents. However, detailed studies would be necessary to fully elucidate its properties and potential uses.
Formula: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
InChI key:InChIKey=HXTGXYRHXAGCFP-OAQYLSRUSA-N
SMILES:[C@H](O)(C1=C(OC)C(OC)=CC=C1)C2CCN(CCC3=CC=C(F)C=C3)CC2
Synonyms:
  • (+)-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
  • See more synonyms
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Found 7 products.
  • 4-Piperidinemethanol, α-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-, (αR)-

    CAS:
    Formula:C22H28FNO3
    Purity:99%
    Color and Shape:Solid
    Molecular weight:373.4610

    Ref: IN-DA001AP3

    25mg
    159.00€
    50mg
    266.00€
    100mg
    597.00€
    250mg
    To inquire
  • Volinanserin

    CAS:
    Volinanserin
    Purity:≥98%
    Molecular weight:373.46g/mol

    Ref: 54-BUP13230

    5mg
    118.00€
    10mg
    185.00€
    25mg
    327.00€
    50mg
    429.00€
    100mg
    532.00€
    200mg
    758.00€
  • Volinanserin

    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.
    Formula:C22H28FNO3
    Purity:98.94% - 99.95%
    Color and Shape:Solid
    Molecular weight:373.46
  • Volinanserin HCl

    CAS:
    Formula:C22H28FNO3·HCl
    Molecular weight:373.47 36.46

    Ref: 4Z-V-100001

    5mg
    To inquire
    10mg
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    25mg
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    50mg
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    100mg
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  • Ref: 10-F436152

    5mg
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    25mg
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    100mg
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  • Volinanserin 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>
    Formula:C22H28FNO3
    Color and Shape:Neat
    Molecular weight:373.46

    Ref: TR-V755000

    1mg
    101.00€
    25mg
    833.00€
  • MDL 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>
    Formula:C22H28FNO3
    Purity:Min. 95%
    Color and Shape:White Solid
    Molecular weight:373.46 g/mol

    Ref: 3D-FV28720

    10mg
    295.00€
    50mg
    816.00€