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CAS 500-56-1

:

Convolamine

Description:
Convolamine, with the CAS number 500-56-1, is an alkaloid derived from various plant sources, particularly from the Convolvulaceae family. It is characterized by its complex molecular structure, which includes multiple rings and functional groups that contribute to its biological activity. Convolamine exhibits a range of pharmacological properties, including potential effects on the central nervous system, and has been studied for its possible therapeutic applications. The substance is typically found in a crystalline form and is soluble in organic solvents, but its solubility in water is limited. Due to its biological activity, convolamine may interact with various receptors and enzymes in the body, making it of interest in medicinal chemistry and pharmacology. However, as with many alkaloids, it is essential to handle convolamine with care, as it may exhibit toxicity at certain doses. Further research is ongoing to fully understand its mechanisms of action and potential uses in medicine.
Formula:C17H23NO4
InChI:InChI=1/C17H23NO4/c1-18-12-5-6-13(18)10-14(9-12)22-17(19)11-4-7-15(20-2)16(8-11)21-3/h4,7-8,12-14H,5-6,9-10H2,1-3H3/t12-,13+,14+
InChI key:InChIKey=AEFPCFUCFQBXDQ-WDNDVIMCNA-N
SMILES:O(C(=O)C1=CC(OC)=C(OC)C=C1)[C@H]2C[C@@]3(N(C)[C@](C2)(CC3)[H])[H]
Synonyms:
  • Benzoic acid, 3,4-dimethoxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
  • 1αH,5αH-Tropan-3α-ol, veratrate (ester)
  • Benzoic acid, 3,4-dimethoxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
  • Convolamine
  • Veratric acid, 3α-tropanyl ester
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Found 2 products.
  • Convolamine

    CAS:
    Natural alkaloid
    Formula:C17H23NO4
    Purity:≥ 90.0 % (HPLC)
    Color and Shape:Powder
    Molecular weight:305.37

    Ref: 5G-84061

    10mg
    377.00€
    50mg
    1,637.00€
    250mg
    7,727.00€
    500mg
    14,545.00€
    1000mg
    27,272.00€
  • Convolamine [(1R,5S)-8-methyl-8-azabicyclo[3,2,1]octan-3-yl]3,4-dimethoxybenzoate

    CAS:
    Convolamine is a natural alkaloid compound, which is primarily derived from the plant genus Tabernaemontana. Its chemical structure is [(1R,5S)-8-methyl-8-azabicyclo[3,2,1]octan-3-yl]3,4-dimethoxybenzoate. This alkaloid has gained interest due to its potential neuroprotective properties, attributed to its interaction with specific neuronal pathways. The mode of action involves modulation of neuro-receptor activity, potentially influencing neurotransmitter release and synaptic plasticity, thereby offering protective effects against neurodegenerative processes.
    Formula:C17H23NO4
    Purity:Min. 95%
    Molecular weight:305.4 g/mol

    Ref: 3D-AAA50056

    5mg
    486.00€
    10mg
    748.00€
    25mg
    1,302.00€
    50mg
    2,113.00€
    100mg
    4,119.00€