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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 8-Acetyl-7-hydroxy-4-methylcoumarin - ≥98%(GC) , CAS No.2555-29-5
Synonyms
4-Methyl-7-hydroxy-8-acetocoumarin | NSC19027 | NSC-19027 | CCG-235168 | 7-HYDROXY-8-ACETYL-4-METHYLCOUMARIN | 8-Acetyl-4-methylumbelliferone | FT-0659654 | A817899 | AMY25139 | T70664 | 8-Acetyl-7-hydroxy-4-methyl-2H-chromen-2-one | InChI=1/C12H10O4/c1-6
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Why this grade ≥98%(GC) 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.
Specifications Sinónimos
4-Methyl-7-hydroxy-8-acetocoumarin | NSC19027 | NSC-19027 | CCG-235168 | 7-HYDROXY-8-ACETYL-4-METHYLCOUMARIN | 8-Acetyl-4-methylumbelliferone | FT-0659654 | A817899 | AMY25139 | T70664 | 8-Acetyl-7-hydroxy-4-methyl-2H-chromen-2-one | InChI=1/C12H10O4/c1-6
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504763611 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763611 Sonrisas canónicas CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)O IUPAC Name 8-acetyl-7-hydroxy-4-methylchromen-2-one InChIKey WZOMQVFUPMLOGT-UHFFFAOYSA-N INCHI 1S/C12H10O4/c1-6-5-10(15)16-12-8(6)3-4-9(14)11(12)7(2)13/h3-5,14H,1-2H3 Isómeros SMILES CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)O RTECS GN4910000 Peso molecular 218.21 Beilstein 18(3/4)1545 Reaxy-Rn 195795 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=195795&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 Clase Coumarins and derivatives Subclass Hydroxycoumarins Intermediate Tree Nodes Not available Direct Parent 7-hydroxycoumarins Alternative Parents 1-benzopyrans Acetophenones Aryl alkyl ketones Pyranones and derivatives 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Heteroaromatic compounds Lactones Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 7-hydroxycoumarin - Benzopyran - 1-benzopyran - Acetophenone - Aryl alkyl ketone - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Pyran - Benzenoid - Heteroaromatic compound - Vinylogous acid - Ketone - Lactone - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as 7-hydroxycoumarins. These are coumarins that contain one or more hydroxyl groups attached to the C7 position the coumarin skeleton. 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de fusión (°C) 170 °C Peso molecular 218.200 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 218.058 Da Monoisotopic Mass 218.058 Da Topological Polar Surface Area 63.600 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 358.000 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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