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ALD-52 HCL

4,000.0030,000.00

ALD-52, also known as 1-acetyl-LSD, is a chemical of lysergic acid diethylamide (LSD). It was originally discovered by Albert Hofmann but was not widely studied until the rise in popularity of psychedelics in the 1960s.

SKU: ALD-52 .HCL.POWDER Category:

Chemistry

ALD-52, or 1-Acetyl-N,N-diethyllysergamide, is a semisynthethic molecule of the Iysergamide chemical class. ALD-52 is a substituted derivative of lysergic acid. ALD-52’s structure contains four rings, a bicyclic hexahydroindole fused to a bicyclic quinoline group. This core structure of ALD-52 is an ergoline derivative, and has tryptamine and phenethylamine structures embedded within it. ALD-52 contains a N,N-diethylcarboxamide functional group bound to R8 of the chemical structure. It is additionally substituted at carbon 6 with a methyl group.

ALD-52 is homologous to 1P-LSD, which contains a propionyl group bound to CH3CO- instead of the acetyl group bound to the same location. It is unknown how these differences account for differences in the two compound’s activity.

Pharmacology

Further information: Serotonergic phychedelic

ALD-52 likely acts as a 5-HT2A partial agonist. The psychedelic effects are believed to come from ALD-52’s efficacy at the 5-HT2A receptors. ALD-52, alongside with 1P-LSD, is believed to act as a prodrug to LSD, though it is unclear as to whether it is capable of exerting its own effects.

Reports from many users suggest that the effects of ALD-52 are virtually identical to LSD. In comparison to other psychedelics such as psilocin, LSA and ayahuasca, ALD-52 is significantly more stimulating and fast-paced regarding the specific style of its physical and cognitive effects, as is the case with other lysergamides.

Disclaimer

ALD-52 .HCL.POWDER is for research use – Not for human or veterinary diagnostic or therapeutic use. It is the responsibility of the purchaser to determine suitability for other applications.

Iupac name

1-Acetyl-N,N-diethyllysergamide

CAS number

3270-02-8

Molecular Weight

365.477 g•mol−1

Chemical Formula

C22H27N3O2

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