Buy 1V-LSD 10mcg Micro Pellets Online
1‑Valeryl‑lysergic acid diethylamide (Buy 1V-LSD 10mcg Micro Pellets) is a valeryl‑substituted ergoline, chemically related to LSD.
This compound acts as a prodrug, since hydrolysis of the valeryl group yields LSD.
In 10 µg micro‑pellet form, it is used in analytical laboratories for:
- Microdosing stability studies (for research only)
- Instrument calibration
- Trace detection validation in forensic matrices
Each pellet contains a micro‑quantified aliquot suited to HPLC/LC‑MS calibration and photostability testing.
Organic / Inorganic Chemistry
| Property | Value |
|---|---|
| IUPAC Name | (6aR,9R)-N,N‑diethyl‑7‑methyl‑4‑propionamido‑1‑valerylergoline‑8‑carboxamide |
| Formula | C₂₄H₃₁N₃O₃ |
| Molecular Weight | 409.52 g·mol⁻¹ |
| Structure Class | Lysergamide (ergoline backbone with N¹‑valeryl group) |
| Functional Groups | Amide × 2, tertiary amine, indole, alkyl chain |
| State at 25 °C | Off‑white solid embedded in micro‑matrix |
| Solubility | Ethanol > Methanol ≫ Water |
| Log P (calc.) | 3.3 |
| pKa | ≈ 7.6 (for diethylamine moiety) |
| Stability | Decomposes under UV light or acidic conditions |
| Storage | Store ≤ –20 °C, dark, sealed container with desiccant |
Chemical Biology
- Pharmacological Class: Lysergamide prodrug of LSD.
- Structure–Activity Purpose: Model for studying N‑acyl deprotection mechanisms in indole‑amine systems.
- Metabolic Fate: Rapid N‑deacylation in liver microsomes forming LSD + valeric acid.
- Use in Research: Enzymatic assay calibration for lysergamides ; study of ergoline stability and degradation.
- Biohazard Level: BSL‑2; extremely active at nanomolar concentrations.
Computational Chemistry
| Parameter | Value (B3LYP/6‑31G*) |
|---|---|
| Dipole Moment | 3.9 D |
| HOMO–LUMO Gap | 5.7 eV |
| Rotatable Bonds | 6 |
| TPSA | 65 Ų |
| log P | 3.3 |
| Hydrogen Bond Donors / Acceptors | 1 / 5 |
| Stabilizing Conformation** | Planar ergoline with amide torsion ≈ 32° |
| Modeling Application** | Quantum mechanical simulation of pro‑drug activation pathways |
Environmental Chemistry
- Light Sensitivity: Degrades rapidly with UV exposure (< 6 h in ambient light).
- Hydrolytic Instability: Hydrolyzed to LSD and valeric acid under acidic conditions.
- Primary Decomposition Products: LSD, valeric acid, lysergic amide fragments.
- Partition (log Kow): 3.3 — moderately hydrophobic.
- Expected Biodegradability: Partial (≈ 40 % after 4 weeks aerobic conditions).
- Waste Treatment: Chemical oxidation (e.g., NaOCl under controlled pH) or incineration > 1200 °C.
Laboratory Equipment
| Instrument | Research Task |
|---|---|
| LC‑MS/MS (ESI⁺) | [M + H]⁺ 410.24 → 324.24 m/z transition (identifies LSD fragmentation). |
| HPLC‑UV (220 nm) | Retention ≈ 8 min on C18 column (60:40 MeCN/H₂O + 0.1 % formic acid). |
| FTIR (ATR) | Amide C=O stretch ~ 1655 cm⁻¹; indole bands ~ 1615 cm⁻¹. |
| UV–Vis | λₘₐₓ ≈ 308 nm due to indole π→π* transition. |
| Microbalance | Pellet mass verification and fractional solution dilution. |
Lab Consumables
- LC‑MS‑grade solvents (MeOH, H₂O, MeCN).
- Amber autosampler vials (2 mL PTFE caps).
- 0.22 µm PTFE syringe filters for sample clarity.
- Analytical microspatulas, micro‑funnel sets, antistatic tools.
- PPE: nitrile gloves, fume hood, lab coat, eye/face protection.
- Desiccant storage unit for pellet humidity control.
Regulation & Safety
| Aspect | Information |
|---|---|
| Controlled Status | Designated as an LSD analogue under Schedule I / Class A controls. |
| Authorized Use | Forensic / analytical licensed facilities only. |
| Signal Word (GHS) | Danger |
| Hazard Statements | H301 · H311 · H331 · H360 — Toxic if ingested or inhaled; may cause reproductive effects. |
| Precautionary Statements | P260 · P280 · P284 — Avoid dust/vapour inhalation; wear respiratory protection. |
| Spill Procedure | Absorb with inert material, seal for incineration. |
| Waste Classification | UN 3462 — Toxic Organic Solid, n.o.s. |
| Documentation Requirement | Controlled substance register and chain‑of‑custody logbook. |
Chemical Informatics
| Descriptor | Value |
|---|---|
| SMILES | CCCC(=O)N1C=C(C2CCCN3C2CC=C4C3=CN=C(C4)C(=O)N(CC)CC)C=C1 |
| InChIKey | SMJXIJXMLRSPAH‑UHFFFAOYSA‑N |
| Molecular Mass | 409.52 g·mol⁻¹ |
| TPSA (Ų) | 65 |
| Rotatable Bonds | 6 |
| log P | 3.3 |
| PubChem CID | 155907280 |
| ChemSpider ID | 81687058 |
| Informatics Use | QSAR calibration molecule for lysergamide hydrolysis and stability datasets. |
Compliance Notice
⚠️ Controlled‑Substance Advisory
1V‑LSD is classified as a controlled lysergamide analogue under Schedule I / Class A in the US, UK, EU, and many other jurisdictions.
Possession or supply outside licensed scientific context is illegal.This document is intended for educational, forensic, and laboratory reference only — not for promotion or human use.




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