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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Methoxy-2-Methyl-1H-Benz[de]Isoquinoline-1,3(2H)-Dione - ≥97% , CAS No.3271-05-4
Synonyms
Mikawhite AT | Fluorescent Brightening Agent 162 | 4-methoxy-n-methyl-1,8-naphthalimide | C.I. 56190 | C.I. Fluorescent Brightener 162 | AKOS022184351 | Mikawhite AT CONC | 1H-Benz(de)isoquinoline-1,3(2H)-dione, 6-methoxy-2-methyl- | CNUWYNDMLFVRBU-UHFFFA
Storage
Room temperature,Desiccated
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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,Desiccated 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
Mikawhite AT | Fluorescent Brightening Agent 162 | 4-methoxy-n-methyl-1, 8-naphthalimide | C.I. 56190 | C.I. Fluorescent Brightener 162 | AKOS022184351 | Mikawhite AT CONC | 1H-Benz(de)isoquinoline-1, 3(2H)-dione, 6-methoxy-2-methyl- | CNUWYNDMLFVRBU-UHFFFA
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Pubchem Sid 488182495 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182495 Sonrisas canónicas CN1C(=O)C2=C3C(=C(C=C2)OC)C=CC=C3C1=O IUPAC Name 6-methoxy-2-methylbenzo[de]isoquinoline-1,3-dione InChIKey CNUWYNDMLFVRBU-UHFFFAOYSA-N INCHI 1S/C14H11NO3/c1-15-13(16)9-5-3-4-8-11(18-2)7-6-10(12(8)9)14(15)17/h3-7H,1-2H3 Isómeros SMILES CN1C(=O)C2=C3C(=C(C=C2)OC)C=CC=C3C1=O Peso molecular 241.24 Reaxy-Rn 1534374 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1534374&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 Clase Isoquinolines and derivatives Subclass Isoquinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Isoquinolones and derivatives Alternative Parents Naphthalenes Anisoles Pyridinones Alkyl aryl ethers Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Isoquinolone - Naphthalene - Anisole - Alkyl aryl ether - Pyridinone - Pyridine - Benzenoid - Heteroaromatic compound - Lactam - Ether - Azacycle - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as isoquinolones and derivatives. These are aromatic polycyclic compounds containing a ketone bearing isoquinoline 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 241.240 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 241.074 Da Monoisotopic Mass 241.074 Da Topological Polar Surface Area 46.600 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 381.000 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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