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· · COA & SDS available for every product · Same-day shipping on in-stock items NVP-AAM077 - Moligand™ , Antagonist of GluN2A;Antagonist of GluN2B, CAS No.459836-30-7, Antagonist of GluN2A;Antagonist of GluN2B
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
Phosphonic acid, ((((1S)-1-(4-bromophenyl)ethyl)amino)(1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl)- | ((((S)-1-(4-Bromophenyl)ethyl)amino)(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl)phosphonic acid | [[(S)-1-(4-Bromo-phenyl)-ethylamino]-(2
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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
Phosphonic acid, ((((1S)-1-(4-bromophenyl)ethyl)amino)(1, 2, 3, 4-tetrahydro-2, 3-dioxo-5-quinoxalinyl)methyl)- | ((((S)-1-(4-Bromophenyl)ethyl)amino)(2, 3-dioxo-1, 2, 3, 4-tetrahydroquinoxalin-5-yl)methyl)phosphonic acid | [[(S)-1-(4-Bromo-phenyl)-ethylamino]-(2
Specifications & Purity
Moligand™
Mechanism of action
Antagonist of GluN2A;Antagonist of GluN2B
Names and Identifiers Canonical Smiles CC(C1=CC=C(C=C1)Br)NC(C2=C3C(=CC=C2)NC(=O)C(=O)N3)P(=O)(O)O IUPAC Name [[[(1S)-1-(4-bromophenyl)ethyl]amino]-(2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]phosphonic acid InChIKey XXZGNAZRWCBSBK-WFVOFKTRSA-N INCHI 1S/C17H17BrN3O5P/c1-9(10-5-7-11(18)8-6-10)19-17(27(24,25)26)12-3-2-4-13-14(12)21-16(23)15(22)20-13/h2-9,17,19H,1H3,(H,20,22)(H,21,23)(H2,24,25,26)/t9-,17?/m0/s1 Isomeric SMILES C[C@@H](C1=CC=C(C=C1)Br)NC(C2=C3C(=CC=C2)NC(=O)C(=O)N3)P(=O)(O)O Alternate CAS 459836-30-7 PubChem CID 9868551 MeSH Entry Terms (1RS,1'S)-PEAQX;5-(alpha-methyl-4-bromobenzylamino)phosphonomethyl-1,4-dihydroquinoxaline-2,3-dione;NVP-AAM077;PEAQX cpd Molecular Weight 454.2
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 Organoheterocyclic compounds Class Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinoxalines Alternative Parents Bromobenzenes Pyrazines Aryl bromides Organic phosphonic acids Heteroaromatic compounds Lactams Azacyclic compounds Organophosphorus compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoxaline - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Pyrazine - Benzenoid - Organophosphonic acid derivative - Organophosphonic acid - Heteroaromatic compound - Lactam - Azacycle - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring. 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 454.200 g/mol XLogP3 -1.600 Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 5 Exact Mass 453.009 Da Monoisotopic Mass 453.009 Da Topological Polar Surface Area 128.000 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 622.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 1 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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