Buy 1V LSD 150mcg Blotters Online
Buy 1V LSD 150mcg Blotters (1‑valeryl‑lysergic acid diethylamide) belongs to the lysergamide family, sharing the ergoline skeleton of LSD but modified by a valeryl ( C₅ ) chain on the indole nitrogen.
It is considered a prodrug of LSD, deacylating to LSD when hydrolyzed.
When supplied in 150 µg blotter form, it serves as a calibration and forensic reference format for trace analysis of lysergamide content, stability, and matrix absorption properties.
Organic / Inorganic Chemistry
| Property | Description |
|---|---|
| IUPAC Name | (6aR,9R)‑N,N‑diethyl‑7‑methyl‑4‑propionamido‑1‑valerylergoline‑8‑carboxamide |
| Chemical Formula | C₂₄H₃₁N₃O₃ |
| Molecular Weight | 409.52 g·mol⁻¹ |
| Functional Groups | Amide, tertiary amine, indole, amide carbonyls, alkyl valeryl side chain |
| Physical State | Embedded within paper substrate (blotter format) |
| Melting Point (decomp.) | ≈ 128 °C |
| Log P (pred.) | ≈ 3.3 |
| pKa | 7.6 (for amine moiety) |
| Storage Conditions | Cool (≤ –20 °C), dark, dry, in sealed packaging |
| Chemical Stability | Photosensitive; quickly degraded by acid or UV radiation |
Chemical Biology
- Classification: Lysergamide prodrug used to model LSD formation via N‑deacylation.
- Mechanism: Hydrolysis of the valeryl group restores intermediate LSD structure.
- In vitro Focus: Used in forensic toxicology and QSAR analysis for ergoline binding affinity.
- Metabolic Pathway: Generates LSD and valeric acid metabolites in microsomal systems.
- Hazard Category: Highly potent psychoactive — nanogram bioactivity; BSL‑2 environment required.
Computational Chemistry
| Parameter | B3LYP/6‑31G* Result |
|---|---|
| Dipole Moment | 3.9 D |
| HOMO–LUMO Gap | 5.7 eV |
| Hydrogen Bond Donors / Acceptors | 1 / 5 |
| Topological Polar Surface Area (TPSA)** | 65 Ų |
| Rotatable Bonds | 6 |
| log P (calc.) | 3.3 |
| Stable Conformation** | Planar ergoline backbone with twisted amide side chain |
| Computed Use | Benchmark molecule for lysergamide QSAR energy optimization |
Environmental Chemistry
- Degradation: Photolabile; UV light causes rapid breakdown to LSD and oxidative fragments.
- Hydrolysis: Slow at neutral pH; accelerated under acidic conditions.
- Main Decomposition Products: LSD, valeric acid, and indole oxidation compounds.
- Biodegradability: Partial (35–40 % in 28 days aerobic soil conditions).
- Log Kow: ~3.3 → moderate adsorption to organic matter, low bioaccumulation potential.
- Waste Disposal: Photochemical oxidation, activated carbon filtration, or incineration ≥ 1200 °C under licensed conditions.
Laboratory Equipment
| Instrument | Purpose |
|---|---|
| LC‑MS/MS | Confirm mass transition [M + H]⁺ 410.24 → 324.21 m/z (LSD ion). |
| HPLC–UV | Retention time ≈ 8.1 min (C18 column; 60:40 MeCN/H₂O + 0.1 % FA). |
| FTIR (ATR) | Amide C=O stretch 1661 cm⁻¹; aromatic bands 1600–1500 cm⁻¹. |
| UV–Vis | λₘₐₓ ≈ 308 nm for indole chromophore. |
| ¹H NMR (CD₃OD) | δ 1.3 (valeryl CH₃), 3.5 (N‑CH₂), 7.0 (aromatic region). |
Laboratory Consumables
- LC‑MS‑grade solvents (methanol, water).
- Amber vials (2 mL, PTFE caps) to shield light.
- Analytical microspatulas for sample transfer from blotters.
- Class A volumetric glassware and pipettes for dilution series.
- 0.22 µm PTFE syringe filters.
- Nitrile gloves, lab coat, and UV‑blocking goggles.
Regulation & Safety
| Classification | Information |
|---|---|
| Controlled Status | Controlled as an LSD analogue (Schedule I/Class A) under UN, EU, UK, US laws. |
| Permitted Scope of Use | Accredited chemical and forensic laboratories only. |
| GHS Signal Word | Danger |
| Hazard Statements | H301 · H311 · H331 · H360 — Toxic if swallowed or inhaled; may affect fertility. |
| Precautionary Statements | P260 · P280 · P284 — Avoid exposure; use PPE and fume hood. |
| Spill Management | Cover with inert absorbent and dispose via hazard incineration. |
| Waste Code (UN) | UN 3462 — Organic toxic solid, controlled substance. |
Chemical Informatics
| Field | Detail |
|---|---|
| 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 | 65 Ų |
| Rotatable Bonds | 6 |
| Calculated log P | 3.3 |
| PubChem CID | 155907280 |
| ChemSpider ID | 81687058 |
| Use in Databases | Benchmark compound for lysergamide QSAR and ergoline SAR reference set. |
Compliance Notice
⚠️ Controlled Substance Advisory
1V‑LSD remains a Schedule I/ Class A analogue in the United States, United Kingdom, and EU Member States.
Possession or distribution outside licensed forensic or academic facilities is illegal.This document exists solely for technical education and regulatory reference.
It must not be used to promote sale, ingestion, or non‑compliant distribution of 1V‑LSD products.
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