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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 7-Hydroxy-4-methyl-8-nitrocoumarin - 10mM in DMSO , CAS No.19037-69-5
Disponível para encomenda
GRADE & PURITY 10mM in DMSO
Synonyms
DTXSID80418780 | PD087961 | BGUBUSIGKOWDPO-UHFFFAOYSA-N | 7-hydroxy-4-methyl-8-nitrochromen-2-one | 7-Hydroxy-4-methyl-8-nitrocoumarin, 96% | 7-Hydroxy-4-methyl-8-nitro-2H-chromen-2-one | FT-0621422 | FT-0652356 | BDBM50555097 | 7-Hydroxy-4-methyl-8-nitro
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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
DTXSID80418780 | PD087961 | BGUBUSIGKOWDPO-UHFFFAOYSA-N | 7-hydroxy-4-methyl-8-nitrochromen-2-one | 7-Hydroxy-4-methyl-8-nitrocoumarin, 96% | 7-Hydroxy-4-methyl-8-nitro-2H-chromen-2-one | FT-0621422 | FT-0652356 | BDBM50555097 | 7-Hydroxy-4-methyl-8-nitro
Especificações e pureza
10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528762804 Sorrisos canónicos CC1=CC(=O)OC2=C1C=CC(=C2[N+](=O)[O-])O IUPAC Name 7-hydroxy-4-methyl-8-nitrochromen-2-one InChIKey BGUBUSIGKOWDPO-UHFFFAOYSA-N INCHI 1S/C10H7NO5/c1-5-4-8(13)16-10-6(5)2-3-7(12)9(10)11(14)15/h2-4,12H,1H3 SMILES isoméricas CC1=CC(=O)OC2=C1C=CC(=C2[N+](=O)[O-])O WGK Alemanha 3 Peso molecular 221.17 Reaxy-Rn 225171 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=225171&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 Classe Coumarins and derivatives Subclass Hydroxycoumarins Intermediate Tree Nodes Not available Direct Parent 7-hydroxycoumarins Alternative Parents 1-benzopyrans Nitroaromatic compounds Pyranones and derivatives 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Lactones Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Organonitrogen compounds Organooxygen compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds Organic salts Organic cations Molecular Framework Aromatic heteropolycyclic compounds Substituents 7-hydroxycoumarin - Benzopyran - 1-benzopyran - Nitroaromatic compound - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Pyran - Benzenoid - Heteroaromatic compound - Lactone - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Oxacycle - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organic salt - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic cation - Aromatic heteropolycyclic compound Descrição 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.
Estrutura 3D Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Ponto de fusão (°C) 254-259 °C Peso molecular 221.170 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 221.032 Da Monoisotopic Mass 221.032 Da Topological Polar Surface Area 92.400 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 359.000 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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