Hi-Tech Pharmaceuticals Lipodrene

$55.00

Lipodrene represents an analytical-grade, multi-constituent chemical reference material modeled after multi-alkaloid stimulant formulations. Comprising a standardized mixture of adrenergic, thermogenic, and phenethylamine core molecules, this product is developed for in vitro metabolic assays, high-throughput testing, and reference profiling. Certified compound purity $\ge$98%. For research use only. Not for human or veterinary use.

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Description

Hi-Tech Pharmaceuticals Lipodrene

This analytical-grade product serves as an authoritative, brandless multi-constituent reference standard designed exclusively for chemical validation, characterization, and mass spectrometry profiling. Modeled after structural matrices found in high-potency thermogenic complexes, this generic reagent combines key adrenergic markers, sympathomimetic alkaloids, and phenethylamine derivatives into a single, uniform substrate. Formulated to a stringent purity metric of 98% per individual active component, this baseline reagent ensures reproducible structural screening, receptor-binding simulations, and quantitative identification workflows in vitro. For research use only. Not for human or veterinary use. Not for clinical, diagnostic, or consumptive applications.

Chemical Identity & Constituent Breakdown

This reference material features a complex architectural blend of diverse sympathomimetic markers and structural analogs mapped to evaluate compound interactions within cellular systems. It is formally classified as a multi-constituent reference standard under the following primary chemical profiles:

  • Core Active Marker A: Phenylethylamine Hydrochloride (PEA HCl) | CAS 62-44-2

  • Core Active Marker B: Synephrine / Methylsynephrine Matrix | CAS 94-07-5 / 365-77-5

  • Secondary Plant Alkaloid Extracts: Standardized reference fractions mimicking Senegalia Berlandieri and Ephedra Sinica baseline components.

  • Product Classification: Sympathomimetic Reagent, Multi-Constituent Reference Material, Analytical Standard

Chemical & Physical Characteristics

In its isolated form, this generic reference standard presents as a uniform crystalline powder matrix. The physical distribution balances the distinct lipophilic properties of phenethylamine bases alongside the hydro-soluble characteristics of their respective hydrochloride or sodium salt linkages. Due to this heterogeneous combination, the reagent exhibits complex solubility curves, achieving optimal stabilization and structural uniformity when dissolved in polar organic laboratory solvents such as dimethyl sulfoxide (DMSO), methanol, or anhydrous ethanol. The dry crystalline matrix exhibits high thermodynamic stability under controlled room temperatures when meticulously shielded from humidity and ambient light.

Purity & Analytical Verification

Every production run of this generic thermogenic reference matrix is subjected to rigorous multi-tiered quality control assays to guarantee that each active chemical constituent meets or exceeds a baseline purity threshold of 98%. Quantitative compound distribution and overall lot uniformity are certified using high-resolution laboratory instrumentation, primarily High-Performance Liquid Chromatography (HPLC) and Gas Chromatography-Mass Spectrometry (GC-MS). Absolute structural identification, molecular weights, and side-chain configurations are routinely validated via Nuclear Magnetic Resonance (NMR) spectroscopy. Individual, lot-specific Certificates of Analysis (COA) are generated to ensure total tracking transparency for compliance auditing.

Quality Control & Batch Integrity

To assist research institutions maintaining strict, multi-phase verification standards, this reagent is synthesized under strict lot-controlled configurations. Each distributed unit is stamped with a dedicated batch number, supporting complete backward traceability from raw chemical precursors, synthesis logs, and isolation steps. Strict operational cleaning routines eliminate any potential cross-contamination between different product runs, ensuring that the crystalline composition remains uniform and free from trace heavy metals or industrial processing solvents. This reliable quality baseline ensures accurate and repeatable assays across extended time blocks.

Safety, Handling & Laboratory Precautions

As a highly potent, active multi-alkaloid sympathomimetic reagent, this chemical must be handled with appropriate care and only managed by trained laboratory technicians. Standard chemical laboratory safety regulations must be strictly enforced. Personnel are required to wear complete personal protective equipment (PPE), including chemical-resistant nitrile gloves, certified dust-filtering masks, splash-proof safety goggles, and a protective laboratory coat. All sample preparation and mass measurements should be performed within a functioning fume hood or containment enclosure to minimize static airborne dust inhalation or direct dermal contact. This document serves as a high-level overview and does not replace a comprehensive Material Safety Data Sheet (MSDS/SDS).

Packaging, Labeling & Storage

The compound is packaged in professional, research-grade containers, such as light-resistant amber glass vials or heavy-duty foil pouches equipped with a tamper-resistant, moisture-impermeable seal. This protective barrier shields the sensitive amine links and organic fractions from atmospheric hydration and light-catalyzed cleavage. The outer label complies with international chemical commerce and shipping standards, clearly displaying the product name, core constituent identifiers, lot code, verified purity, and mandatory handling restrictions. To ensure maximum chemical longevity, store the container tightly closed in a cool, dry, and dark repository maintained at room temperature or between 2°C and 8°C.

Intended Research Use & Market Positioning

This product is positioned strictly within the global chemical supply chain as an in vitro reference standard and analytical reagent. Its primary target markets include metabolic R&D facilities, forensic screening laboratories, university chemistry departments, and industrial research institutions conducting comparative structural activity relationship (SAR) studies. Due to its refined generic formulation, it is optimized for high-performance liquid chromatography injection, calibration curves, and standard qualitative assays. It is entirely unauthorized and unsuited for any clinical trial, veterinary experiment, or live animal modeling.

Ordering, Availability & Fulfillment

We maintain consistent inventory configurations of this generic reagent to ensure an uninterrupted material pipeline for commercial and academic laboratories. All transactions are securely handled through a WooCommerce infrastructure optimized to satisfy the compliance mandates of primary payment gateways and international customs frameworks. To maintain transport safety and institutional privacy, orders are packed in robust, unbranded, and completely neutral transit materials. Shipments are dispatched with full tracked delivery options, allowing real-time monitoring from our secure facility to your laboratory destination.

Legal & Regulatory Disclaimer

For research use only. Not for human or veterinary use. Not for clinical, diagnostic, or consumptive applications. This product is a generic compound sold exclusively for in vitro laboratory experimentation and scientific validation. The purchasing entity assumes full and exclusive responsibility for verifying the specific legal status and scheduling of the constituent compounds within their regional, national, or local jurisdiction before initiating a transaction. The vendor disclaims any and all liability for regulatory infractions, legal consequences, or adverse events resulting from unauthorized handling or use.

Additional information
qty

1 Grams

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