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1B-LSD (1-butyryl-lysergic acid diethylamide / (2E,4E)-N,N-diethyl-6-butyryl-9,10-didehydroergoline-8-carboxamide) is a novel lysergamide derivative structurally analogous to LSD, 1P-LSD, and 1CP-LSD. Recognized in chemical and pharmacological research as an N1-butyrylated prodrug standard, this compound serves as an essential reference material for spectroscopic profiling, mass spectrometry fragment analysis, and metabolic pathway studies.
Featuring an N1-butyryl substitution attached to the ergoline core, this compound displays distinct chromatographic retention behaviors and hydrolysis profiles compared to shorter 1-acyl homologs. These structural characteristics allow research teams to precisely evaluate enzymatic cleavage rates, binding kinetics, and chemical stability under controlled laboratory environments.
Chemical Identification & Technical Specifications
Accurate structural data and certified chemical metrics are required for high-precision analytical research. Below are the core technical specifications for this reference material:
| Product Name | 1B-LSD |
| Systematic / Alternative Name | 1-butyryl-lysergic acid diethylamide, 1-butyryl-LSD |
| Full IUPAC Description | (8β)-1-butanoyl-N,N-diethyl-6-methyl9,10-didehydroergoline-8-carboxamide |
| Molecular Formula | C₂₄H₃₁N₃O₂ |
| Molar Mass | 393.53 g/mol |
| Availability Status | In Stock – Ready for Immediate Worldwide Dispatch |
*All orders include complete analytical certificates of analysis (CoA) verifying batch purity and structural integrity prior to shipment.
Why Choose 1B-LSD? Molecular Dynamics & Structural Value
The chemical architecture of 1B-LSD incorporates a 4-carbon butyryl alkyl modification at the N1 position of the indole nucleus. This increased chain length adds steric bulk and alters lipid solubility relative to 1P-LSD (propionyl) or 1A-LSD/ALD-52 (acetyl), serving as a crucial point of reference in structure-activity relationship (SAR) studies.
These unique molecular attributes make this compound an outstanding addition for analytical laboratories analyzing N1-acylated lysergamides:
1P-LSD / 1A-LSD Derivatives
Shorter N1 acyl substitutions (propionyl/acetyl) demonstrating rapid baseline deacylation kinetics during enzymatic assays.
N1-Butyryl Modification (1B-LSD)
Extended 4-carbon acyl chain increasing lipophilicity while exhibiting distinct HPLC retention times and mass fragmentation pathways.
Maintain project consistency by securing pure, verified batches directly through our dedicated online portal.
Lab-Tested Quality & Research Reliability
High-precision research requires uncompromised material standards. Every batch of 1B-LSD is subjected to rigorous testing via Nuclear Magnetic Resonance (NMR) spectroscopy and High-Performance Liquid Chromatography (HPLC) to confirm high purity and exact molecular composition.
Our streamlined supply chain guarantees vacuum-sealed, moisture-resistant protective packaging and prompt, tracked delivery to authorized institutions.
All compounds are supplied exclusively for forensic, academic, and analytical research applications. Direct human or veterinary application is strictly prohibited.
Key Product Highlights
1B-LSD
(8β)-1-butanoyl-N,N-diethyl-6-methyl9,10-didehydroergoline-8-carboxamide
Lysergamide Derivative
C₂₄H₃₁N₃O₂
Discreet, Fast Worldwide Shipping
100% Fully Batch-Tested with CoA
Explore Additional Research Resources
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