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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Bromocoumarin-3-carboxylic Acid - ≥97% , CAS No.2199-87-3
Synonyms
B4696 | STK054038 | 6-Bromo-3-carboxycoumarin | 6-bromo-3-carboxy-coumarin | Maybridge1_000837 | SCHEMBL569881 | Oprea1_401589 | F0405-0649 | VU0013274-2 | DibutylCarbamodithioicacidsodiumsalt | 6-bromo-2-oxo-2H-chromene-3-carboxylic acid | SR-01000395255
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Why this grade ≥97% 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.
Overview A chemical that acts on NMDA receptor subtypes Glu1/Glu2
Specifications Synonyms
B4696 | STK054038 | 6-Bromo-3-carboxycoumarin | 6-bromo-3-carboxy-coumarin | Maybridge1_000837 | SCHEMBL569881 | Oprea1_401589 | F0405-0649 | VU0013274-2 | DibutylCarbamodithioicacidsodiumsalt | 6-bromo-2-oxo-2H-chromene-3-carboxylic acid | SR-01000395255
Specifications & Purity
≥97%
Biochemical and Physiological Mechanisms
UBP608 is NMDA receptor family allosteric modulator that selectively inhibits GluN1/GluN2A receptors with a 23-fold selectivity compared to GluN1/GluN2D receptors. It appears to distinguish between GluN2A and GluN2B, and between GluN2C and GluN2D. UBP608
Names and Identifiers Pubchem Sid 488191168 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191168 Canonical Smiles C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O IUPAC Name 6-bromo-2-oxochromene-3-carboxylic acid InChIKey XFQHPAXNKDYMOX-UHFFFAOYSA-N INCHI 1S/C10H5BrO4/c11-6-1-2-8-5(3-6)4-7(9(12)13)10(14)15-8/h1-4H,(H,12,13) Isomeric SMILES C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O WGK Germany 3 Molecular Weight 269.05 Beilstein 13960 Reaxy-Rn 13960 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13960&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 Phenylpropanoids and polyketides Class Coumarins and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Coumarins and derivatives Alternative Parents 1-benzopyrans Pyranones and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Lactones Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Coumarin - Benzopyran - 1-benzopyran - Pyranone - Aryl bromide - Aryl halide - Benzenoid - Pyran - Heteroaromatic compound - Lactone - Carboxylic acid derivative - Carboxylic acid - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organohalogen compound - Organobromide - Organooxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). 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 Melt Point(°C) 193 °C Molecular Weight 269.050 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 267.937 Da Monoisotopic Mass 267.937 Da Topological Polar Surface Area 63.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 336.000 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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