Buy 1cP-LSD 150mcg Art Blotters Online
Buy 1cP-LSD 150mcg Art Blotters is a semisynthetic ergoline lysergamide with a cyclopropionyl (monoacyl) substitution at the indole N¹‑position of LSD.
It is used in instrumental analysis and forensic mass spectrometry as a hydrolysis‑sensitive prodrug analogue that can be differentiated from LSD via fragment ion signatures.
The 150 µg blotter format represents a standardized substrate for trace level quantification and cross‑comparison of LSD‑type analytes.
Organic / Inorganic Chemistry
| Property | Specification |
|---|---|
| IUPAC Name | (6aR,9R)‑N,N‑diethyl‑7‑methyl‑4‑(1‑cyclopropanecarboxamido)‑ergoline‑8‑carboxamide |
| Formula | C₂₄H₃₁N₃O₂ |
| Molecular Mass | 393.52 g·mol⁻¹ |
| Core Structure | Lysergamide (ergoline skeleton) |
| Functional Groups | Indole system, tertiary amine, dual amide groups |
| Physical State | Impregnated cellulose matrix (printed “art” blotter) |
| Appearance | White base paper, graphic layer protected by polymer sealant |
| Melting Point (decomp.) | ≈ 126 °C |
| Solubility | Soluble in MeOH / EtOH; limited in aqueous solutions |
| log P (calc.) | 2.9 |
| pKa (amine) | 7.4 |
| UV λₘₐₓ | 308 ± 2 nm |
| Stability | Decomposes under UV and humidity — store below –20 °C in amber sealed bags |
Chemical Biology
- Category: Lysergamide ergoline; LSD prodrug analogue.
- Analytical Purpose: Identification of 1‑acyl‑LSD series via mass spectrometric fragmentology.
- Metabolic Note: Hydrolyzes in vitro to LSD, confirming prodrug behaviour.
- Biochemical Usage: Employed in enzymatic and hydrolase kinetics studies in biosafety‑controlled systems.
- Toxicology: Extremely potent ergoline — handle at sub‑milligram scale only in licensed facilities.
Computational Chemistry
| Descriptor | DFT (B3LYP/6‑31G*) Prediction |
|---|---|
| Dipole Moment | 3.4 D |
| HOMO‑LUMO Gap | 5.9 eV |
| Predictive log P | 2.9 |
| Rotatable Bonds | 6 |
| TPSA | 61 Ų |
| Conformational Twist | Cyclopropyl‑amide torsion ≈ 32° |
| Polarizability | 47.2 × 10⁻²⁴ cm³ |
| Computational Use | Quantum model training for ergoline ligand library (QSAR/QSPR). |
Environmental Chemistry
- Photolysis: Rapid UV breakdown (< 6 h half‑life).
- Hydrolysis: Converts to LSD and cyclopropionic acid under acidic aqueous conditions.
- Biodegradation: Partial mineralization (35 % in 28‑day aerobic soil test).
- Partition Coefficient (log Kow) ≈ 2.9 (implies limited bioaccumulation).
- Decomposition Products: Indole oxides, lysergic acid derivatives, volatile amines.
- Waste Protocol: Neutralize residue with alkaline NaOCl solution, adsorb onto activated carbon, incinerate > 1200 °C.
Laboratory Equipment
| Instrumentation | Purpose |
|---|---|
| LC–MS/MS (ESI⁺) | [M + H]⁺ = 394.23 m/z; fragment 322.22 m/z (LSD backbone). |
| HPLC‑DAD (220 nm) | Retention ≈ 7.8 min (C18 column, 60:40 ACN:H₂O + 0.1 % FA). |
| GC‑MS (EI) | Distinct CID pattern for cyclopropyl moiety. |
| FTIR (ATR) | 1654 cm⁻¹ (amide C=O); 1610 cm⁻¹ (indole C=C). |
| UV‑Vis Spectrometry | Max ≈ 308 nm. |
| Analytical Microbalance (0.001 mg) | Calibration of blotter mass uniformity. |
Laboratory Consumables
- LC‑MS grade methanol, acetonitrile, and ultrapure water.
- PTFE syringe filters (0.22 µm).
- Amber HPLC vials with PTFE/silicone caps.
- Nitrile gloves, protective eyewear, lab coat.
- Antistatic tweezers and micro forceps for blotter transfer.
- Temperature‑controlled desiccator (≤ 20 % RH).
Regulation & Safety
| Aspect | Information |
|---|---|
| Controlled Status | Schedule I / Class A controlled substance analogue (in most jurisdictions). |
| Permitted Use | Licensed forensic and academic research only. |
| GHS Pictograms | ☣️ (acute toxicity) 🔺 (reproductive hazard) |
| Signal Word | DANGER |
| Hazard Statements | H300, H310, H330, H360 – Fatal if swallowed/inhaled/skin contact; may damage reproductive organs. |
| Precautionary Actions | P260, P280, P284, P501 – Use in fume hood; wear proper PPE; dispose of material through certified hazardous waste channels. |
| Spill Procedure | Absorb with activated carbon; avoid aerosol; seal and label for incineration. |
| Transport Label | UN 3462 – “Toxic solid, organic, n.o.s.” (6.1 Hazard Class). |
Chemical Informatics
| Descriptor | Data |
|---|---|
| SMILES | CCN(CC)C(=O)N1C=C(C2CCCN3C2CC=C4C3=CN=C(C4)C(=O)N1C1CC1) |
| InChIKey | ULNYVTXZJYTXBH‑UHFFFAOYSA‑N |
| Molecular Weight | 393.52 g·mol⁻¹ |
| TPSA | 61 Ų |
| Rotatable Bonds | 6 |
| log P | 2.9 |
| Spectral Reference m/z | 394.23 → 322.22 (LSD core). |
| Informatics Application | Dataset entry for QSAR ergoline binding models, hydrolysis simulation, and substituent activity correlation. |
Compliance Notice
⚠️ Controlled Substance Disclaimer
1cP‑LSD is a Schedule I / Class A controlled lysergamide analogue.
Possession, distribution, or research without licensing is prohibited under international drug control laws (e.g., EU PSA, UK MDA 1971, U.S. CSA).This document is provided strictly for forensic, analytical, and educational reference.
It must not be used for promotion or advertisement of psychoactive materials.
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