CymitQuimica logo

CAS 65527-63-1

:

Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-propyl-, (8β)-

Description:
Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-propyl-, (8β)-, identified by CAS number 65527-63-1, is a synthetic compound belonging to the ergoline family, which is characterized by a tetracyclic structure derived from lysergic acid. This compound exhibits properties typical of ergolines, including potential psychoactive effects, although its specific pharmacological profile may vary. Ergoline derivatives are often studied for their interactions with serotonin receptors, particularly the 5-HT2A receptor, which is implicated in mood regulation and perception. The presence of the carboxamide functional group suggests potential for hydrogen bonding, influencing its solubility and reactivity. Additionally, the diethyl and propyl substituents may affect its lipophilicity and biological activity. As with many compounds in this class, research into its safety, efficacy, and potential therapeutic applications is essential, particularly given the complex nature of ergoline derivatives and their effects on the central nervous system.
Formula:C22H29N3O
InChI:InChI=1S/C22H29N3O/c1-4-10-25-14-16(22(26)24(5-2)6-3)11-18-17-8-7-9-19-21(17)15(13-23-19)12-20(18)25/h7-9,11,13,16,20,23H,4-6,10,12,14H2,1-3H3/t16-,20-/m1/s1
InChI key:InChIKey=HZKYLVLOBYNKKM-OXQOHEQNSA-N
SMILES:C(CC)N1[C@]2(C(C=3C=4C(C2)=CNC4C=CC3)=C[C@@H](C(N(CC)CC)=O)C1)[H]
Synonyms:
  • N-PropylnorLSD
  • Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv.
  • Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-propyl-, (8β)-
  • N-Propylnorlysergic acid N,N-diethylamide
Sort by

The purity filter is not visible because current products do not have associated purity data for filtering.
Found 1 products.
  • PRO-LAD

    Controlled Product
    CAS:

    Applications PRO-LAD is a structure analog of Lysergic Acid Diethylamide with possible hallucinogenic effects.
    References Li, Z.Y., et al.: Bioconjugate. Chem., 8, 896 (1997); McNally, A. J. et al.: J. Anal. Toxicol., 20, 404 (1996);

    Formula:C22H29N3O
    Color and Shape:Neat
    Molecular weight:351.49

    Ref: TR-P834560

    10mg
    1,319.00€
    25mg
    2,400.00€
    2500µg
    353.00€