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· · COA & SDS available for every product · Same-day shipping on in-stock items CGP 46381 - Moligand™ , Antagonist of GABA B receptor, CAS No.123691-14-5, Antagonist of GABA B receptor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
3-Aminopropyl-cyclohexylmethylphosphinic acid | PDSP2_000414 | Q27075907 | NCGC00025076-02 | Phosphinic acid, (3-aminopropyl)(cyclohexylmethyl)- | J-004973 | DTXSID30154065 | Phosphinic acid, P-(3-aminopropyl)-P-(cyclohexylmethyl)- | BPBio1_000552 | CGP46
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
3-Aminopropyl-cyclohexylmethylphosphinic acid | PDSP2_000414 | Q27075907 | NCGC00025076-02 | Phosphinic acid, (3-aminopropyl)(cyclohexylmethyl)- | J-004973 | DTXSID30154065 | Phosphinic acid, P-(3-aminopropyl)-P-(cyclohexylmethyl)- | BPBio1_000552 | CGP46
Specifications & Purity
Moligand™
Biochemical and Physiological Mechanisms
Brain penetrant, selective GABABreceptor antagonist (IC50= 4.9μM).
Mechanism of action
Antagonist of GABA B receptor
Names and Identifiers Canonical Smiles C1CCC(CC1)CP(=O)(CCCN)O IUPAC Name 3-aminopropyl(cyclohexylmethyl)phosphinic acid InChIKey XOESDNIUAWGCLU-UHFFFAOYSA-N INCHI 1S/C10H22NO2P/c11-7-4-8-14(12,13)9-10-5-2-1-3-6-10/h10H,1-9,11H2,(H,12,13) Isomeric SMILES C1CCC(CC1)CP(=O)(CCCN)O Molecular Weight 219.26 Reaxy-Rn 7410825 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7410825&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organophosphorus compounds Class Not available Subclass Not available Intermediate Tree Nodes Not available Direct Parent Organophosphorus compounds Alternative Parents Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organophosphorus compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as organophosphorus compounds. These are organic compounds containing the phosphorus atom. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:water, Max Conc. mg/mL: 21.93, Max Conc. mM: 100 Molecular Weight 219.260 g/mol XLogP3 -1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 219.139 Da Monoisotopic Mass 219.139 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 202.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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