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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items CGP 44532 - Moligand™ , Agonist of GABA B receptor, CAS No.133345-68-3, Agonist 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
Q27075905 | CGP44533 | CGP-44533 | (3-Amino-2(R)-hydroxypropyl)methylphosphinic acid | Phosphinic acid, P-((2R)-3-amino-2-hydroxypropyl)-P-methyl- | GTPL1082 | 7XK6LCG3JT | DTXSID701234144 | P-[3-amino-2(R)-hydroxy-propyl]-P-methyl-phosphinic acid | ((2R)
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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 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 Sinónimos
Q27075905 | CGP44533 | CGP-44533 | (3-Amino-2(R)-hydroxypropyl)methylphosphinic acid | Phosphinic acid, P-((2R)-3-amino-2-hydroxypropyl)-P-methyl- | GTPL1082 | 7XK6LCG3JT | DTXSID701234144 | P-[3-amino-2(R)-hydroxy-propyl]-P-methyl-phosphinic acid | ((2R)
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
Agonist of GABA B receptor
Nombres e identificadores Sonrisas canónicas CP(=O)(C[C@@H](CN)O)O IUPAC Name [(2R)-3-amino-2-hydroxypropyl]-methylphosphinic acid InChIKey FUUPFUIGNBPCAY-SCSAIBSYSA-N INCHI 1S/C4H12NO3P/c1-9(7,8)3-4(6)2-5/h4,6H,2-3,5H2,1H3,(H,7,8)/t4-/m1/s1 Isómeros SMILES CP(=O)(C[C@@H](CN)O)O PubChem CID 5310934
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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Alkanolamines Direct Parent 1,2-aminoalcohols Alternative Parents Secondary alcohols Organophosphorus compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Secondary alcohol - 1,2-aminoalcohol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organophosphorus compound - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 153.120 g/mol XLogP3 -4.900 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 153.055 Da Monoisotopic Mass 153.055 Da Topological Polar Surface Area 83.600 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 127.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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