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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl 5-hydroxy-2-phenylbenzofuran-3-carboxylate - ≥96% , CAS No.4610-75-7
Synonyms
ethyl 5-hydroxy-2-phenylbenzofuran-3-carboxylate | 5-Hydroxy-2-phenyl-benzofuran-3-carboxylic acid ethyl ester | MFCD00631149 | Enamine_003668 | CBDivE_000506 | MLS001210691 | SCHEMBL3537588
Storage
Store at 2-8°C,Argon charged,Desiccated
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged,Desiccated Ships Wet ice 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
ethyl 5-hydroxy-2-phenylbenzofuran-3-carboxylate | 5-Hydroxy-2-phenyl-benzofuran-3-carboxylic acid ethyl ester | MFCD00631149 | Enamine_003668 | CBDivE_000506 | MLS001210691 | SCHEMBL3537588
Specifications & Purity
≥96%
Storage
Store at 2-8°C, Argon charged, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties Names and Identifiers Canonical Smiles CCOC(=O)C1=C(OC2=C1C=C(C=C2)O)C3=CC=CC=C3 IUPAC Name ethyl 5-hydroxy-2-phenyl-1-benzofuran-3-carboxylate InChIKey WZZJQHPNLFLEMB-UHFFFAOYSA-N INCHI 1S/C17H14O4/c1-2-20-17(19)15-13-10-12(18)8-9-14(13)21-16(15)11-6-4-3-5-7-11/h3-10,18H,2H2,1H3 Isomeric SMILES CCOC(=O)C1=C(OC2=C1C=C(C=C2)O)C3=CC=CC=C3 PubChem CID 624750 Molecular Weight 282.29
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 2-arylbenzofuran flavonoids Subclass Not available Intermediate Tree Nodes Not available Direct Parent 2-arylbenzofuran flavonoids Alternative Parents 2-phenylbenzofurans Furoic acid esters Furan-3-carboxylic acid esters 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Heteroaromatic compounds Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 2-arylbenzofuran flavonoid - 2-phenylbenzofuran - Phenylbenzofuran - Furoic acid ester - Benzofuran - Furoic acid or derivatives - Furan-3-carboxylic acid ester - Furan-3-carboxylic acid or derivatives - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Furan - Carboxylic acid ester - Monocarboxylic acid or derivatives - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 2-arylbenzofuran flavonoids. These are phenylpropanoids containing the 2-phenylbenzofuran moiety. 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 282.290 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 282.089 Da Monoisotopic Mass 282.089 Da Topological Polar Surface Area 59.700 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 364.000 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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