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· · COA & SDS available for every product · Same-day shipping on in-stock items 7-Ethoxycoumarin - Moligand™,≥97%(HPLC) , CAS No.31005-02-4
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. ≥97%(HPLC) Synonyms
DTXSID30184983 | SCHEMBL119072 | PS-3457 | FT-0621404 | FT-0621405 | CHEBI:28184 | FT-0668094 | EINECS 250-429-4 | SY050117 | UNII-C8K66XCQ6L | 2H-1-Benzopyran-2-one, 7-ethoxy- | 7-ETHOXYCOUMARIN | 7-Ethoxycoumarine | STK371316 | 7-ethoxy-2H-chromen-2-one
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Why this grade Moligand™,≥97%(HPLC) Moligand™ 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
DTXSID30184983 | SCHEMBL119072 | PS-3457 | FT-0621404 | FT-0621405 | CHEBI:28184 | FT-0668094 | EINECS 250-429-4 | SY050117 | UNII-C8K66XCQ6L | 2H-1-Benzopyran-2-one, 7-ethoxy- | 7-ETHOXYCOUMARIN | 7-Ethoxycoumarine | STK371316 | 7-ethoxy-2H-chromen-2-one
Specifications & Purity
Moligand™, ≥97%(HPLC)
Names and Identifiers Pubchem Sid 488183260 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183260 Canonical Smiles CCOC1=CC2=C(C=C1)C=CC(=O)O2 IUPAC Name 7-ethoxychromen-2-one InChIKey LIFAQMGORKPVDH-UHFFFAOYSA-N INCHI 1S/C11H10O3/c1-2-13-9-5-3-8-4-6-11(12)14-10(8)7-9/h3-7H,2H2,1H3 Isomeric SMILES CCOC1=CC2=C(C=C1)C=CC(=O)O2 WGK Germany 3 Molecular Weight 190.20 Beilstein 146200 Reaxy-Rn 146200 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=146200&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 Alkyl aryl ethers Benzenoids Heteroaromatic compounds Lactones Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Coumarin - Benzopyran - 1-benzopyran - Alkyl aryl ether - Pyranone - Benzenoid - Pyran - Heteroaromatic compound - Lactone - Ether - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organic oxide - 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 aromatic ether - coumarins 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 Sensitivity Moisture sensitive; Light sensitive Melt Point(°C) 90 °C Molecular Weight 190.190 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 190.063 Da Monoisotopic Mass 190.063 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 247.000 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
Citations of This Product References 1. Susu Lin, Bingbing Ma, Qilin Gao, Jian Yang, Gang Lai, Runhao Lin, Bingxian Yang, Bing-Nan Han, Lian-Hua Xu. (2022) The 16α-Hydroxylation of Progesterone by Cytochrome P450 107X1 from Streptomyces avermitilis. CHEMISTRY & BIODIVERSITY, 19 (5): (e202200177). [PMID:35426465 ] [10.1002/cbdv.202200177 ] 2. Li-Hong Su, Hai-Long Qian, Cheng Yang, Chuanxi Wang, Zhenyu Wang, Xiu-Ping Yan. (2024) Integrating molecular imprinting into flexible covalent organic frameworks for selective recognition and efficient extraction of aflatoxins. JOURNAL OF HAZARDOUS MATERIALS, [PMID:38359765 ] [10.1016/j.jhazmat.2024.133755 ] 3. Jia Lin, Wensha Ding, Yuling Liang, Guoqing Yue, Jun Chen, Yunbo Song, Ying Li, Qinge Ji, Yongyue Lu. (2026) Demographic, physiological, and transcriptomic responses of Fopius arisanus to sublethal beta-cypermethrin and thiamethoxam. PEST MANAGEMENT SCIENCE, [PMID: [10.1002/ps.70673 ]
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