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CAS 778546-51-3

:

(1R,3S)-1-(Aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-1H-2-benzopyran-5,6-diol

Description:
The chemical substance known as (1R,3S)-1-(Aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-1H-2-benzopyran-5,6-diol, with the CAS number 778546-51-3, is a complex organic compound characterized by its unique structural features, including a tricyclic framework and a benzopyran moiety. This compound exhibits chirality, indicated by its specific stereochemical configuration at the 1 and 3 positions, which can influence its biological activity and interactions. The presence of an aminomethyl group suggests potential for hydrogen bonding and reactivity, making it of interest in medicinal chemistry. Additionally, the dihydrobenzopyran structure may contribute to its pharmacological properties, potentially involving interactions with biological targets such as receptors or enzymes. The compound's solubility, stability, and reactivity would depend on its functional groups and overall molecular structure, which are critical for its application in research or therapeutic contexts. Further studies would be necessary to elucidate its specific properties and potential uses in various fields, including pharmaceuticals and biochemistry.
Formula:C20H27NO3
InChI:InChI=1S/C20H27NO3/c21-10-17-14-1-2-16(22)19(23)15(14)6-18(24-17)20-7-11-3-12(8-20)5-13(4-11)9-20/h1-2,11-13,17-18,22-23H,3-10,21H2/t11?,12?,13?,17-,18-,20?/m0/s1
InChI key:InChIKey=QLJOSZATCBCBDR-DFKUFRTHSA-N
SMILES:C(N)[C@@H]1O[C@H]([C@]23CC4(CC(C2)(CC(C3)(C4)[H])[H])[H])CC=5C1=CC=C(O)C5O
Synonyms:
  • (1R,3S)-1-(Aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-1H-2-benzopyran-5,6-diol
  • 1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-, (1R-cis)-
  • 1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-, (1R,3S)-
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Found 1 products.
  • A-77636

    CAS:
    A-77636 is a potent, selective, and long-acting oral dopamine D1 receptor agonist with an effective concentration (EC50) of 1.1 nM and a corresponding pEC50
    Formula:C20H27NO3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:329.43