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CAS 149654-41-1

:

3H-Benz[e]indole-2-carbonitrile, 8-(dipropylamino)-6,7,8,9-tetrahydro-, hydrochloride (1:1), (8R)-

Description:
3H-Benz[e]indole-2-carbonitrile, 8-(dipropylamino)-6,7,8,9-tetrahydro-, hydrochloride (1:1), (8R)-, identified by CAS number 149654-41-1, is a chemical compound characterized by its complex bicyclic structure, which includes an indole moiety and a carbonitrile functional group. This compound features a dipropylamino substituent, contributing to its potential pharmacological properties. The hydrochloride salt form indicates that it is a hydrochloride, which typically enhances solubility in water and stability. The stereochemistry at the 8-position, denoted as (8R), suggests specific spatial arrangements of atoms that can influence the compound's biological activity and interactions with receptors. Such compounds are often studied for their potential therapeutic applications, particularly in the fields of neuroscience and pharmacology, due to their ability to interact with various neurotransmitter systems. Overall, the unique structural features and functional groups of this compound make it a subject of interest in medicinal chemistry research.
Formula:C19H25N3·ClH
InChI:InChI=1S/C19H25N3.ClH/c1-3-9-22(10-4-2)16-7-5-14-6-8-19-18(17(14)12-16)11-15(13-20)21-19;/h6,8,11,16,21H,3-5,7,9-10,12H2,1-2H3;1H/t16-;/m1./s1
InChI key:InChIKey=XHLKAMFNZKKRFJ-PKLMIRHRSA-N
SMILES:N(CCC)(CCC)[C@H]1CC=2C3=C(NC(C#N)=C3)C=CC2CC1.Cl
Synonyms:
  • 3H-Benz[e]indole-2-carbonitrile, 8-(dipropylamino)-6,7,8,9-tetrahydro-, hydrochloride (1:1), (8R)-
  • 3H-Benz[e]indole-2-carbonitrile, 8-(dipropylamino)-6,7,8,9-tetrahydro-, monohydrochloride, (8R)-
  • 3H-Benz[e]indole-2-carbonitrile,8-(dipropylamino)-6,7,8,9-tetrahydro-, monohydrochloride, (R)-
  • U 92016A
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Found 2 products.
  • U 92016A

    Controlled Product
    CAS:
    Formula:C19H25N3•HCl
    Color and Shape:Neat
    Molecular weight:295.42 + (36.46)

    Ref: TR-U850315

    250mg
    19,421.00€
  • U92016A hydrochloride

    CAS:
    U92016A hydrochloride: potent, orally active 5-HT1A agonist, metabolically stable, high intrinsic activity, Ki=0.2 nM.
    Formula:C19H26ClN3
    Color and Shape:Solid
    Molecular weight:331.89