1D-LSD Blotters (150mcg) | Analytical Grade Lysergamide for Research

Product Overview

Buy 1D-LSD Online for Laboratory Research (1-(1,2-dimethylcyclobutane-1-carbonyl)-lysergic acid diethylamide), also known by its developmental code SYN-L-229, is a highly specialized functional analog of LSD and a structurally distinct member of the lysergamide class. According to the , it features a unique 1,2-dimethylcyclobutane-1-carbonyl group bound to the indole nitrogen (1D-LSD Wiki $N1$ ) position of the polycyclic ergoline core. This specific chemical modification makes 1D-LSD a primary subject of interest for investigators examining enzymatic deacylation, metabolic prodrug kinetics, and serotonin receptor binding affinities. It serves as a vital comparative reference standard alongside other N-substituted derivatives like 1B-LSD and 1V-LSD.

Researchers can source high-purity reagents and reference materials directly through .Chem S Supply

Technical Specifications

Parameter	Specification
Chemical Name	1-(1,2-dimethylcyclobutane-1-carbonyl)-lysergic acid diethylamide
Class	Lysergamide / Ergoline derivative
Concentration	$150\,\mu\text{g}$ per blotter (precisely calibrated for quantitative analytical consistency)
Format	High-absorbency paper matrices optimized for chemical stability and precise geometric subdivision
Purity	$\ge 98\%$ verified via NMR spectroscopy and LC-MS analysis

Primary Research Applications

1D-LSD is supplied exclusively for established scientific frameworks, including:

Pharmacological Profiling: In-vitro mapping of the compound’s affinity for $5\text{-HT}$ receptors, particularly evaluating how the bulky $N1$ substituent affects direct receptor activation prior to hydrolysis.
Metabolic Rate Analysis: Investigating the rate of enzymatic cleavage and metabolic conversion to parent active $\text{d-LSD}$ in specific tissue or serum models.
Comparative Structure-Activity Relationships (SAR): Studying the impact of cyclic vs. linear alkyl chain substitutions at the $N1$ position regarding molecular stability and lipophilicity.

Safety, Storage, and Regulatory Compliance

Strict adherence to standard laboratory safety protocols ( $GLP$ ) is required during handling.

⚠️ Laboratory Notice & Intended Use

This compound is synthesized and distributed strictly for in-vitro laboratory research and analytical applications. It is explicitly not intended for human or veterinary diagnostic or therapeutic consumption.

Documentation: All shipments are accompanied by a comprehensive Safety Data Sheet (SDS) detailing toxicological data, reactivity profiles, and safe handling procedures.
Storage Conditions: To maintain chemical integrity and prevent degradation, store blotters in a cool, dark, and desiccated environment (ideally below $-20^\circ\text{C}$ for long-term storage).

Institutional Procurement & Logistics

Inventory Selection: Available in scalable quantities calibrated for varied institutional budget allocations and project scopes.
Secure Transactions: Encrypted checkout protocols ensure the absolute protection of institutional procurement and proprietary data.
Cold-Chain & Discreet Logistics: Shipped in secure, climate-stable packaging to preserve molecular stability during transit, complete with tracking and automated delivery confirmation.

Support and Technical Consultation

For volume inquiries, bulk pricing schedules, or to request batch-specific Certificates of Analysis (CoA), please submit a formal inquiry to our technical support desk via .Chem S Supply

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