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· · COA & SDS available for every product · Same-day shipping on in-stock items MGS0028 - Moligand™ , Agonist of mGlu 2 receptor, CAS No.321963-33-1, Agonist of mGlu 2 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
Q27086054 | YMS878LR7I | 2-amino-6-fluoro-4-oxobicyclo(3.1.0)hexane-2,6-dicarboxylic acid | (1R,2S,5S,6S)-Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid,2-amino-6-fluoro-4-oxo- | BDBM50094843 | AKOS040748913 | (1r,2s,5s,6s)-2-amino-6-fluoro-4-oxobicyclo[3.1.0
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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 Synonyms
Q27086054 | YMS878LR7I | 2-amino-6-fluoro-4-oxobicyclo(3.1.0)hexane-2, 6-dicarboxylic acid | (1R, 2S, 5S, 6S)-Bicyclo[3.1.0]hexane-2, 6-dicarboxylic acid, 2-amino-6-fluoro-4-oxo- | BDBM50094843 | AKOS040748913 | (1r, 2s, 5s, 6s)-2-amino-6-fluoro-4-oxobicyclo[3.1.0
Specifications & Purity
Moligand™
Mechanism of action
Agonist of mGlu 2 receptor
Names and Identifiers Canonical Smiles O=C1C[C@@]([C@H]2[C@@H]1[C@]2(F)C(=O)O)(N)C(=O)O IUPAC Name (1R,2S,5S,6S)-2-amino-6-fluoro-4-oxobicyclo[3.1.0]hexane-2,6-dicarboxylic acid InChIKey KFAGJPNFERWZJA-JKBXLQNXSA-N INCHI 1S/C8H8FNO5/c9-8(6(14)15)3-2(11)1-7(10,4(3)8)5(12)13/h3-4H,1,10H2,(H,12,13)(H,14,15)/t3-,4-,7+,8-/m1/s1 Isomeric SMILES C1C(=O)[C@@H]2[C@H]([C@@]1(C(=O)O)N)[C@]2(C(=O)O)F PubChem CID 9837317
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 Class 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 Dicarboxylic acids and derivatives Cyclopropanecarboxylic acids Alpha-halocarboxylic acids Ketones Amino acids Carboxylic acids Organofluorides Organic oxides Monoalkylamines Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aliphatic homopolycyclic compounds Substituents L-alpha-amino acid - D-alpha-amino acid - Cyclopropanecarboxylic acid - Cyclopropanecarboxylic acid or derivatives - Dicarboxylic acid or derivatives - Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Amino acid - Ketone - Carboxylic acid - Alkyl fluoride - Organofluoride - Organohalogen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Amine - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aliphatic homopolycyclic compound Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 217.150 g/mol XLogP3 -4.200 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 2 Exact Mass 217.039 Da Monoisotopic Mass 217.039 Da Topological Polar Surface Area 118.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 396.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 4 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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