RAD-140 powder
RAD-140 powder (commonly referred to in biochemical literature as Testolone) is one of the most potent, widely studied non-steroidal selective androgen receptor modulators (SARMs) currently available on the global research market. This high-purity research chemical is specifically engineered for in vitro laboratory analysis, receptor affinity studies, and complex metabolic testing. Available for purchase in its purest form, our compound allows analytical laboratories to conduct highly reproducible experimental trials without the interference of synthetic binders or filler materials.
By bypassing the vulnerabilities found in low-grade liquid suspensions or unverified formulations, this raw crystalline material offers a reliable structural baseline. It serves as an elite laboratory tool designed to assist researchers in evaluating selective androgen receptor modulation, structural muscle tissue density shifts, and cellular stamina.
Why Source High-Purity RAD-140 powder?
Selecting an analytical-grade RAD-140 powder is an absolute prerequisite for ensuring chemical validity, experimental uniformity, and data precision. In the field of advanced chemical analysis, tracking down compounds that avoid hot-spotting or degradation over time is paramount.
1. Superior Homogeneity and Assay Baseline
Unlike liquid research chemicals that frequently fall victim to compound separation, precipitate fallout, or rapid oxidation, the raw chemical architecture of our powder remains remarkably stable. The crystalline form allows for precise micro-milligram measuring, ensuring that your research team can calibrate exact experimental concentrations without experiencing localized variances in potency.
2. Immaculate Chemical Cleanliness
Low-tier research alternatives often introduce heavy manufacturing residues, synthetic binding polymers, or moisture levels that warp analytical metrics. Our production line uses intensive purification protocols to isolate the active compound, yielding a raw material completely devoid of unnecessary chemical obstacles, leading to highly uniform lab performance.
The Structural Science of RAD-140 powder
The molecular framework of RAD-140 powder operates as a highly specialized affinity vehicle. According to the open chemical records hosted by the National Center for Biotechnology Information (NCBI) PubChem Database, the compound exhibits a selective binding affinity that completely prioritizes specific localized tissue pathways over androgenic secondary organs. By isolating this molecule down to its crystalline structure, a profound experimental synergy is reached.
1. High-Affinity Androgen Receptor Targeting
The core mechanism of this selective androgen receptor modulator rests on its selective binding capacity:
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Targeted Receptor Binding: The active agents exhibit a specific equilibrium dissociation constant ($K_i$ value of approximately $7\text{ nM}$) when anchoring to androgen receptors. This aggressive interaction initiates a localized cascade of gene expressions that drive tissue analysis forward.
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Tissue-Selective Expression: Unlike traditional anabolic compounds, this chemical structure selectively activates transcription pathways within bone and skeletal muscle tissue matrices, leaving peripheral systems unaffected.
2. Accelerated Analytical Absorption Matrix
Because the raw molecule is isolated without external suspension agents, it maintains a highly receptive surface area:
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Lipophilic Compound Mechanics: This substance possesses highly lipophilic properties, enabling easy dissolution within appropriate laboratory solvents (such as DMSO or high-purity ethanol) for cellular immersion tests.
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Extended Structural Half-Life: The structural integrity of the molecule ensures an elongated experimental testing window, providing ample room to document long-term cellular adaptation.
Technical Specifications: RAD-140 powder Assay
We replace vague product descriptions with verifiable, empirical chemical parameters so you can execute your laboratory research and calibration tests with complete validation.
| Parameter | Detailed Empirical Specification |
| Chemical Identification | RAD-140 powder (Testolone) |
| CAS Registry Number | 1182367-47-0 |
| Systemic Purity Level | ≥98.0% Pure Crystalline Assay via HPLC Analysis |
| Molecular Formula | $C_{20}H_{16}ClN_{5}O_{2}$ |
| Exact Molecular Weight | 393.8 g/mol |
| Formal IUPAC Naming | 2-chloro-4-[[(1R,2S)-1-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]-2-hydroxypropyl]amino]-3-methylbenzonitrile |
| Recommended Storage | Ambient desiccated conditions or temperature controlled down to -20°C |
Frequently Asked Questions
What is the precise solubility profile of this compound?
The raw crystalline material exhibits excellent solubility profiles in organic laboratory solvents. For uniform liquid preparation, it dissolves completely in dimethyl sulfoxide (DMSO) at concentrations exceeding 20 mg/mL, and can also be suspended effectively in laboratory-grade ethanol or polyethylene glycol (PEG-400).
How should this chemical compound be stored over long cycles?
To maximize stability and prevent atmospheric degradation, store the airtight container in a dry, dark environment away from direct UV exposure. For multi-year archives, storing the sealed material at -20°C will completely arrest any trace molecular breakdown. For current regulatory guidelines regarding research handling protocols, researchers can consult the open resources maintained at the LGC Standards Chemical Directory.
Is this product approved for veterinary or therapeutic use?
No. This material is synthesized strictly for in vitro laboratory analysis and scientific research applications. It is explicitly not approved for human consumption, clinical diagnostic trials, or agricultural distribution.
Secure Industrial Chemical Excellence
Do not compromise your laboratory’s empirical data or ongoing research cycles on unverified, loosely handled chemical products that exhibit heavy localized degradation. By selecting our RAD-140 powder, you introduce uncompromising laboratory purity, verifiable chemical stability, and immaculate baseline precision into your experimental workflow. The resulting mitigation of trace impurities, highly predictable solubility profiles, and clear assay metrics will empower your research collective to break through analytical plateaus with absolute, unwavering confidence.
