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CAS 10315-07-8: 1-(Phenylmethyl)-4-piperidinecarboxylic acid

Formula:C13H17NO2
InChI:InChI=1S/C13H17NO2/c15-13(16)12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,15,16)
InChI key:InChIKey=ZMVSVQMWFTZSJQ-UHFFFAOYSA-N
SMILES:C(N1CCC(C(O)=O)CC1)C2=CC=CC=C2
Synonyms:
  • 1-(Phenylmethyl)-4-piperidinecarboxylic acid
  • 1-Benzyl-4-piperidine Carboxylic acid
  • 1-Benzyl-4-piperidinecarboxylic acid
  • 1-Benzyl-Isonipecotic acid
  • 4-Piperidinecarboxylic acid, 1-(phenylmethyl)-
  • Buttpark 33\04-90
  • Isonipecotic acid, 1-benzyl-
  • N-Benzyl-Isonipecotic acid
  • N-Benzylpiperidine-4-carboxylic acid
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Found 5 products.
  • 1-Benzylpiperidine-4-carboxylic acid

    CAS:
    1-Benzylpiperidine-4-carboxylic acid
    Formula:C13H17NO2
    Purity:96%
    Color and Shape: white solid
    Molecular weight:219.28g/mol

    Ref: 54-OR5690

    1g
    32.00€
    5g
    46.00€
    25g
    100.00€
  • 1-Benzylpiperidine-4-carboxylic Acid

    CAS:
    Formula:C13H17NO2
    Purity:97%
    Color and Shape:Solid
    Molecular weight:219.2796

    Ref: IN-DA0032OJ

    1g
    26.00€
    5g
    54.00€
    10g
    84.00€
    25g
    121.00€
    100g
    232.00€
    250mg
    22.00€
  • 1-Benzylpiperidine-4-carboxylic Acid

    CAS:
    Formula:C13H17NO2
    Purity:>98.0%(GC)(T)
    Color and Shape:White to Almost white powder to crystal
    Molecular weight:219.28

    Ref: 3B-B5826

    1g
    85.00€
    5g
    395.00€
  • 1-Benzylpiperidine-4-carboxylic acid

    CAS:
    Purity:97.0%
    Color and Shape:Solid
    Molecular weight:219.28399658203125

    Ref: 10-F066351

    5g
    28.00€
    10g
    51.00€
    25g
    85.00€
    100g
    284.00€
  • 1-Benzyl-isonipecotic acid

    CAS:
    1-Benzyl-isonipecotic acid is a chemotactic agent that has been shown to stimulate the migration of cells in cell-free systems and in blood. It activates dopamine receptors and has been shown to have neurotoxic effects at high concentrations. 1-Benzyl-isonipecotic acid also binds to the oxadiazole pharmacophore, which is a common structural motif found in many biologically active compounds. The optimization of this molecule was achieved by linking two molecules together with a linker, which resulted in an agonistic activity against the MCP1 receptor. The homology model was created using a published crystal structure and this model was used for screening purposes. This molecule showed agonistic activity against dopamine receptors, which could be useful for treating Parkinson's disease.
    Formula:C12H17NO3
    Purity:Min. 95%
    Molecular weight:223.27 g/mol

    Ref: 3D-FB15438

    1g
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    2g
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    5g
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    10g
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    25g
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    Discontinued product