1BP-LSD 20 MCG Blotters

Description

Precision Micro-Scale Research with 1BP-LSD 20 mcg Blotters

1BP-LSD is a novel lysergamide derivative featuring a sophisticated 4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl-benzoyl substitution. These 20 mcg blotters are specifically engineered for researchers investigating the effects of complex $N1$-acylated lysergamides at minimal concentration levels. This precision format allows for the study of sub-threshold receptor occupancy and enzymatic deacylation pathways without the logistical difficulty and oxidation risks associated with micro-weighing bulk organoboron reagents or complex liquid dilutions.

As a successor to compounds like 1S-LSD, 1BP-LSD serves as a vital structural probe for mapping how bulky, boron-functionalized acyl chains influence the stability and pharmacokinetic profile of the ergoline backbone. When you buy 1BP-LSD in the USA through USA Professor, you receive a batch-verified reagent optimized for analytical consistency, providing a reliable baseline for longitudinal neurochemical modeling and structural-activity relationship (SAR) studies.

Technical Integrity & Laboratory Storage

• Micro-Scale Consistency: Each 20 mcg blotter is precision-laid to ensure uniform distribution across the entire sample, providing the consistency required for rigorous quantitative analysis.

• Organoboron Research Platform: The unique dioxaborolan substitution provides a specialized platform for studying the lipophilicity and metabolic pathways of modern $N1$-substituted ergolines.

• Optimal Stability: 1BP-LSD remains chemically stable for up to 2 years when stored in a cool, dry, and dark environment. Like all lysergamides, it is sensitive to heat, moisture, and UV light. For maximum longevity, store blotters in an airtight container at refrigerated temperatures.

• Fast USA Fulfillment: Avoid the logistical hurdles and risks of international chemical shipping. All orders are processed and dispatched from our domestic USA facility, providing a secure and rapid supply chain for your research reagents.

Technical Specifications

• Full IUPAC Name: (6aR,9R)-N,N-diethyl-7-methyl-4-(4-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)benzoyl)-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide

• Salt Form: Hemitartrate

• Molecular Formula: $C_{37}H_{48}BN_{3}O_{4}$

• Molar Mass: 609.37 g/mol

• Purity: ≥99% (Verified for analytical laboratory use)

Laboratory Safety & Handling Protocols

Warning: This product is intended strictly for laboratory research and forensic applications only. It is not for human or animal consumption.

• Inhalation: In the event of accidental inhalation, move the subject to fresh air immediately and ensure they remain in a position comfortable for breathing.

• Eye Contact: Rinse cautiously with water for at least five minutes. Remove contact lenses if present and easy to do.

• Skin Contact: Wash the affected area thoroughly with soap and water. Use gloves during handling to prevent accidental absorption.

• Environmental Responsibility: Discharge of research chemicals into the environment is prohibited. Dispose of all waste and residues in accordance with federal, state, and local hazardous material regulations.