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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items MGS0039 - Moligand™ , Antagonist of mGlu 2 receptor;Antagonist of mGlu 3 receptor, CAS No.569686-87-9, Antagonist of mGlu 2 receptor;Antagonist of mGlu 3 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
BICYCLO(3.1.0)HEXANE-2,6-DICARBOXYLIC ACID, 2-AMINO-3-((3,4-DICHLOROPHENYL)METHOXY)-6-FLUORO-, (1R,2R,3R,5R,6R)- | SCHEMBL234576 | GTPL1397 | (1R,2R,3R,5R,6R)-2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid | AKO
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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
BICYCLO(3.1.0)HEXANE-2, 6-DICARBOXYLIC ACID, 2-AMINO-3-((3, 4-DICHLOROPHENYL)METHOXY)-6-FLUORO-, (1R, 2R, 3R, 5R, 6R)- | SCHEMBL234576 | GTPL1397 | (1R, 2R, 3R, 5R, 6R)-2-amino-3-[(3, 4-dichlorophenyl)methoxy]-6-fluorobicyclo[3.1.0]hexane-2, 6-dicarboxylic acid | AKO
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
Antagonist of mGlu 2 receptor;Antagonist of mGlu 3 receptor
Nombres e identificadores Sonrisas canónicas OC(=O)[C@]1(N)[C@H](OCc2ccc(c(c2)Cl)Cl)C[C@@H]2[C@H]1[C@@]2(F)C(=O)O IUPAC Name (1R,2R,3R,5R,6R)-2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid InChIKey LFAGGDAZZKUVKO-JAGWWQSPSA-N INCHI 1S/C15H14Cl2FNO5/c16-8-2-1-6(3-9(8)17)5-24-10-4-7-11(14(7,18)12(20)21)15(10,19)13(22)23/h1-3,7,10-11H,4-5,19H2,(H,20,21)(H,22,23)/t7-,10-,11+,14-,15+/m1/s1 Isómeros SMILES C1[C@@H]2[C@@H]([C@]2(C(=O)O)F)[C@@]([C@@H]1OCC3=CC(=C(C=C3)Cl)Cl)(C(=O)O)N PubChem CID 9886034
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 acids and derivatives Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids Direct Parent L-alpha-amino acids Alternative Parents D-alpha-amino acids Benzylethers Dichlorobenzenes Dicarboxylic acids and derivatives Cyclopropanecarboxylic acids Aryl chlorides Alpha-halocarboxylic acids Amino acids Dialkyl ethers Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Organofluorides Carbonyl compounds Alkyl fluorides Organochlorides Molecular Framework Aromatic homopolycyclic compounds Substituents D-alpha-amino acid - L-alpha-amino acid - Benzylether - 1,2-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Cyclopropanecarboxylic acid - Cyclopropanecarboxylic acid or derivatives - Dicarboxylic acid or derivatives - Benzenoid - Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Amino acid - Carboxylic acid - Ether - Dialkyl ether - Hydrocarbon derivative - Amine - Organic oxide - Organic oxygen compound - Primary aliphatic amine - Carbonyl group - Organic nitrogen compound - Organohalogen compound - Alkyl halide - Organochloride - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary amine - Alkyl fluoride - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon 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 378.200 g/mol XLogP3 -0.700 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 5 Exact Mass 377.023 Da Monoisotopic Mass 377.023 Da Topological Polar Surface Area 110.000 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 566.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 5 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.
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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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