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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl 4,5-Dibromo-2-furancarboxylate - ≥95% , CAS No.54113-41-6
Synonyms
AS-59335 | SCHEMBL1198786 | SY023311 | 2,3-dibromo-furan-5-carboxylic acid methyl ester | METHYL-4,5-DIBROMO-2-FUROATE | METHYL4,5-DIBROMO-2-FUROATE | OIOPUTCGINQNRL-UHFFFAOYSA-N | A870542 | AKOS016002670 | methyl 4,5-dibromo-2-furancarboxylate | MFCD0009
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C Ships Ice chest + Ice pads 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
AS-59335 | SCHEMBL1198786 | SY023311 | 2, 3-dibromo-furan-5-carboxylic acid methyl ester | METHYL-4, 5-DIBROMO-2-FUROATE | METHYL4, 5-DIBROMO-2-FUROATE | OIOPUTCGINQNRL-UHFFFAOYSA-N | A870542 | AKOS016002670 | methyl 4, 5-dibromo-2-furancarboxylate | MFCD0009
Specifications & Purity
≥95%
Storage
Protected from light, Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488194712 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194712 Canonical Smiles COC(=O)C1=CC(=C(O1)Br)Br IUPAC Name methyl 4,5-dibromofuran-2-carboxylate InChIKey OIOPUTCGINQNRL-UHFFFAOYSA-N INCHI 1S/C6H4Br2O3/c1-10-6(9)4-2-3(7)5(8)11-4/h2H,1H3 Isomeric SMILES COC(=O)C1=CC(=C(O1)Br)Br Molecular Weight 283.90 Reaxy-Rn 1424636 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1424636&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 Organoheterocyclic compounds Class Furans Subclass Furoic acid and derivatives Intermediate Tree Nodes Not available Direct Parent Furoic acid esters Alternative Parents Aryl bromides Methyl esters Heteroaromatic compounds Oxacyclic compounds Monocarboxylic acids and derivatives Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Furoic acid ester - Aryl bromide - Aryl halide - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as furoic acid esters. These are ester derivatives of furoic acid. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity Light sensitive Boil Point(°C) 110 °C/0.8 mmHg Melt Point(°C) 58 °C Molecular Weight 283.900 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 283.851 Da Monoisotopic Mass 281.853 Da Topological Polar Surface Area 39.400 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 162.000 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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