Detailed Overview of 1BZ-LSD (1-benzoyl-LSD)
1BZ-LSD is a novel member of the lysergamide family, specifically designed as an acylated analog of LSD.1 It is characterized by the addition of a benzoyl group at the N1 position of the indole ring. In chemical research, 1BZ-LSD is widely regarded as a potential prodrug of LSD, offering a unique subject for studying the hydrolysis rates and metabolic pathways of 1-substituted ergoline derivatives.
Our 200mcg pellets provide a robust sample size for researchers who require higher concentrations for clear detection in analytical equipment such as LC-MS or GC-MS systems.
Scientific Specifications
| Property | Specification |
| IUPAC Name | (8β)-1-benzoyl-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide |
| Molecular Formula | $C_{27}H_{28}N_{3}O_{2}$ |
| Molar Mass | 426.54 g/mol |
| CAS Number | 2349376-12-9 (for 1B-LSD/1BZ-LSD derivatives) |
Research & Laboratory Applications
Structure-Activity Relationship (SAR): Investigating how bulky N1-substitutions affect receptor binding at 5-HT2A sites.
Metabolic Profiling: Analyzing the de-benzoylation process into parent compounds in various reagents.
Analytical Reference: Serving as a high-purity standard for forensic and clinical toxicology labs.
Storage, Handling & Safety
To ensure the long-term chemical integrity of your samples, store 1BZ-LSD pellets in a cool, dry environment (2°C to 8°C). While the benzoyl group provides slightly better resistance to UV degradation than traditional lysergamides, it is still recommended to keep the product in airtight, light-shielded packaging.
Safety Warning: This product is strictly for in-vitro laboratory research only. It is not for human or veterinary use. Always use appropriate personal protective equipment (PPE) including gloves and eye protection when handling.
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