1V-LSD 10mcg Micro Pellets

€3

Price is per pellet

Description
Reviews (0)

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 Å²
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 (Å²)	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.