Buy 1cP-LSD 10mcg Micro Pellets Online
Buy 1cP-LSD 10mcg Micro Pellets is a semi‑synthetic ergoline derivative structurally related to LSD, differing by a cyclopropanoyl group bound to the indole nitrogen (N¹).
The micro‑pellet (10 µg) formulation enables precise microgram‑level analytical calibration for chromatographic and spectrometric studies requiring minimal sample mass.
Organic / Inorganic Chemistry
| Property | Specification |
|---|---|
| IUPAC Name | (6aR,9R)‑N,N‑diethyl‑7‑methyl‑4‑(1‑cyclopropanecarboxamido)ergoline‑8‑carboxamide |
| Chemical Formula | C₂₄H₃₁N₃O₂ |
| Molecular Mass | 393.52 g·mol⁻¹ |
| Chemical Class | Lysergamide (ergoline alkaloid) |
| Functional Groups | Dual amide moieties, indole ring, tertiary amine |
| Physical State | Compressed micro‑pellet matrix (typically cellulose or lactose binder) |
| Appearance | White micro‑pellet, Ø ≈ 1 mm |
| Solubility | MeOH > EtOH > H₂O (slow in aqueous media) |
| log P (calc.) | ≈ 2.9 |
| pKa (secondary amine) | 7.4 |
| UV λₘₐₓ | ≈ 308 nm |
| Stability | Degrades with UV and moisture; store ≤ –20 °C in amber vials. |
Chemical Biology
- Category: Lysergamide ergoline.
- Function: Serves as a hydrolysis‑sensitive prodrug of LSD under certain conditions.
- Usage: For enzyme hydrolysis assays, reference mass spectroscopy, and forensic standardization of lysergamide spectra.
- Biochemical Note: Hydrolytic cleavage of the N‑cyclopropionyl moiety forms LSD as a secondary product in in vitro systems.
- Biosafety Consideration: Nanogram‑potency compound → handle only with HEPA fume hood and Type A PPE.
Computational Chemistry
| Parameter | DFT (B3LYP/6‑31G*) Prediction |
|---|---|
| Dipole Moment | 3.4 D |
| HOMO–LUMO Gap | 5.9 eV |
| Polarizability | 46.9 × 10⁻²⁴ cm³ |
| Rotatable Bonds | 6 |
| Total Surface Area (TPSA) | 61 Ų |
| Predicted Log S (solubility) | –3.8 |
| Conformational Twist | Cyclopropyl‑amide torsion ≈ 32° |
| Application | Molecular similarity indexing, QSAR/QSPR ergoline datasets for ligand modelling tools. |
Environmental Chemistry
- Photostability: Decomposes under UV in hours, major products are lysergic acid derivatives.
- Hydrolytic Stability: Half‑life ≈ 2 days at pH 7, 25 °C.
- Partition Coefficient (log Kow) ≈ 2.9 → low bioaccumulation potential.
- Biodegradability: Partial oxidation in aerobic systems (30–40 % over 28 days).
- Waste Disposal: Destroy using alkaline oxidant (NaOCl) prior to high‑temperature incineration (> 1200 °C).
- Do not discharge to wastewater or biological systems.
Laboratory Equipment
| Instrumentation | Purpose |
|---|---|
| LC–MS/MS (ESI⁺) | [M + H]⁺ = 394.23 m/z; fragment = 322 m/z (LSD core). |
| HPLC–DAD @ 308 nm | Quantitative calibration; retention ≈ 7.7 min (C18 column 60:40 ACN:H₂O + 0.1 % FA). |
| FTIR (ATR) | 1654 cm⁻¹ (amide C=O), 1611 cm⁻¹ (indole C=C). |
| GC–MS (EI) | Diagnostic ion pattern distinct for cyclopropyl fragment. |
| Analytical Balance (≤ 0.001 mg) | Weighing micro‑pellets for standard curve preparation. |
Laboratory Consumables
- LC‑MS grade methanol and water.
- Amber autosampler vials with PTFE/silicone liners.
- 0.22 µm PTFE filters.
- Certified micropipette tips.
- Nitrile gloves, splash glasses, lab coats.
- Antistatic micro‑spatulas and weighing boats for µg‑scale handling.
- Desiccators with silica gel for storage.
Regulation & Safety
| Aspect | Information |
|---|---|
| Controlled Status | Class A / Schedule I analogue under many drug laws (USA, EU, UK). |
| Permitted Use | Licensed forensic and academic research only. |
| GHS Signal Word | ⚠️ DANGER |
| Hazard Statements | H300, H310, H330, H360 — Fatal if swallowed/inhaled; may damage reproductive organs. |
| Precautionary P‑codes | P260, P280, P284, P501 — Use respiratory protection, avoid inhalation, dispose via licensed channels. |
| Transport Label | UN 3462 “Toxic solid, organic, n.o.s.” (Class 6.1) |
| Response Guideline | If spill occurs: isolate area, absorb with carbon granulate, seal and incinerate. |
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 |
| log P | ≈ 2.9 |
| Rotatable Bonds | 6 |
| TPSA | 61 Ų |
| Reference Peak (m/z) | 394 → 322 (LSD base fragment). |
| Informatics Application | Used in ergoline QSAR training sets and spectroscopic databases. |
Compliance Notice
⚠️ Legal Advisory:
1cP‑LSD is classified as a Schedule I / Class A controlled substance analogue under the UN Psychotropic Substances Convention and domestic laws in most jurisdictions.
Possession or distribution outside licensed research facilities is prohibited.This information is for educational, forensic, and analytical reference only — not for promotion, sale, or human use.
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