Capromorelin Liquid Dropper 30ml/20mg per ml/600mg For Sale
Description
Capromorelin
Capromorelin (CP-424,391) is a nonpeptide, orally active small-molecule ghrelin receptor agonist and growth hormone secretagogue (GHS). Originally developed to investigate musculoskeletal frailty in clinical models, this compound acts as a selective ghrelin mimetic by targeting the growth hormone secretagogue receptor type 1a (GHS-R1a). Capromorelin serves as a highly valuable reference ligand in neurochemistry, endocrinology, and analytical method-development settings, offering researchers a precise tool for exploring GHS-R1a binding dynamics, growth hormone stimulation, and downstream metabolic cascades.
Technical Specifications
| Property | Specification |
|---|---|
| Product Name | Capromorelin |
| CAS Number | 193273-66-4 (Free Base) / 193273-66-4 (Tartrate Salt) |
| IUPAC Name | 2-amino-N-[(1R)-2-[(3aR)-3a-benzyl-2-methyl-3-oxo-2,3,3a,4,6,7-hexahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-1-(benzyloxymethyl)-2-oxoethyl]-2-methylpropanamide |
| Molecular Formula | C₂₈H₃₅N₅O₄ (Free Base) / C₃₂H₄₁N₅O₁₀ (Tartrate Salt) |
| Molecular Weight | 505.62 g/mol (Free Base) / 655.71 g/mol (Tartrate Salt) |
| Chemical Class | Pyrazolo-piperidine derivative / Nonpeptide Ghrelin Receptor Agonist |
| Assay Purity | Refer to the batch-specific Certificate of Analysis (COA) supplied for the lot received |
| Solution Base | PEG400, DMSO |
Research Applications & Mechanism of Interest
In biochemical and molecular assays, Capromorelin functions as a selective mimetic of endogenous ghrelin, specifically binding the G-protein coupled GHS-R1a receptor to trigger intracellular signaling pathways. Research published in Bioorganic & Medicinal Chemistry Letters characterizes Capromorelin with a high-affinity GHS-R1a binding profile (Kᵢ ≈ 7 nM) and robust functional activity in pituitary models (EC₅₀ ≈ 3 nM).
Kimera Chems provides this compound to support rigorous in vitro and analytical investigation. Key laboratory focus areas include:
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GHS-R1a Binding & Signaling Kinetics: Investigating ligand-receptor docking configurations, second-messenger cascade activation (such as intracellular calcium mobilization), and receptor internalization profiles.
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Structure-Activity Relationships (SAR): Evaluating how the specific pyrazolinone-piperidine architecture of Capromorelin influences binding affinity and selectivity compared to endogenous ghrelin or peptide-based growth hormone secretagogues.
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Analytical Method Validation: Serving as a crucial reference standard for the development and calibration of high-resolution liquid chromatography-mass spectrometry (LC-MS/MS) screening panels designed to detect ghrelin receptor agonists.
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In Vitro ADME & Metabolic Profiling: Mapping enzyme-mediated degradative pathways, hepatic clearance rates, and metabolite profiles using isolated cellular matrices.
Storage & Handling Guidelines
Store at controlled room temperature. Keep tightly closed. Liquid formats: do not refrigerate or freeze. Cold storage may cause the solution to cloud or precipitate. If this occurs, return to room temperature and mix until clear.
Storage guidance is a house recommendation. Analytical documentation is per-lot release testing.
Research Use Only Disclaimer: This product is engineered, synthesized, and distributed strictly as a Research Use Only (RUO) compound. It is not an FDA-approved medication, drug formulation, or dietary supplement for humans or animals. It is explicitly not intended for therapeutic substitution of commercial veterinary formulations such as Entyce or Elura. Kimera Chems supplies these materials exclusively to qualified scientific institutions and professional investigators for use within controlled laboratory and in vitro assay frameworks.
| Compound Class | Pyrazolo-piperidine derivative |
| CAS Number | 193273-66-4 |
| Other Names | 2-Amino-N-[(1R)-2-[(3aR)-2,3,3a,4,6,7-hexahydro-2-methyl-3-oxo-3a-(phenylmethyl)-5H-pyrazolo[4,3-c]pyridin-5-yl]-2-oxo-1-propanamide (2R,3R)-2,3-dihydroxybutanedioate, CP 424391-18, CP-424391 tartrate |
| IUPAC Name | N-[(2R)-1-[(3aR)-3a-benzyl-2-methyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-oxo-3-phenylmethoxypropan-2-yl]-2-amino-2-methylpropanamide;(2R,3R)-2,3-dihydroxybutanedioic acid |
| Molecular Formula | C₂₈H₃₅N₅O₄ |
| Molecular Weight | 505.62 |
| Capsule Concentration | 10mg x 60ct |
| Liquid Concentration And Solution | 20mg/ml PEG400, DMSO |
| Bulk Powder Quantity | 1g |




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