Substances · Lysergamides
1V-LSD
- Preferred name
- 1V-LSD
- IUPAC name
- (6aR,9R)-N,N-diethyl-7-methyl-4-pentanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
- Parent CAS number (reference)
- 2767597-51-1
- Molecular formula
- C25H33N3O2
- Molecular weight
- 407.5 g/mol
- InChIKey
- GIIBVGJWUZNECE-XMSQKQJNSA-N
- PubChem
- CID 162368540
- Source
- PubChem
- Verified synonyms & catalog abbreviations
-
1-Valeroyl-LSD Valerie 1VLSD 1V LSD
Matching Listings in This Store's Catalog
Chemical Architecture & Structural Profile
1V-LSD ((6aR,9R)-N,N-diethyl-7-methyl-4-pentanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide) is a reference compound belonging to the Lysergamides class, characterized by the molecular formula C25H33N3O2 and a molar mass of 407.5 g/mol. The parent molecule is indexed under CAS registry number 2767597-51-1 and in the NCBI PubChem database as CID 162368540 (Standard InChIKey: GIIBVGJWUZNECE-XMSQKQJNSA-N).
Citations
- PubChem — PubChem (2026-11-12)
Reference Toxicology & Safety Profile
In documented chemical and harm-reduction literature (PubChem / PsychonautWiki, CC BY 4.0), 1V-LSD is indexed within the Lysergamides structural group. Toxicological notes (PsychonautWiki): extremely low toxicity relative to dose. Dependence liability (PsychonautWiki): non-addictive with a low abuse potential. Documented cross-tolerance class: psychedelic. Standard laboratory handling precautions—including nitrile gloves, eye protection, and local exhaust ventilation—apply whenever handling the reference material.
Citations
- PubChem — PubChem (2026-11-12)
Analytical Use & Laboratory Notice
This reference sheet provides chemical, analytical, and toxicological provenance only. The material is strictly not for human consumption, diagnostic, or veterinary use. Research-use labelling does not establish legal status in any jurisdiction.
Citations
- EUDA / National Chemical & Controlled Substance Registry (SG) — National Regulatory Authority (SG) (2026-11-12)