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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items ácido 1,3-dimetilúrico - ≥98% , CAS No.944-73-0
Synonyms
1H-Purine-2,6,8(3H)-trione,7,9-dihydro-1,3-dimethyl- | W-204108 | 1,3-dimethyl-7,9-dihydropurine-2,6,8-trione | THEOPHYLLINE IMPURITY E [EP IMPURITY] | THEOPHYLLINE MONOHYDRATE IMPURITY E [EP IMPURITY] | 1,3-DMUA | AKOS015913314 | 1,3-Dimethyluric acid |
Storage
Almacenar a -20°C,cargado con argón
Shipped In
Hielera + almohadillas de hielo
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Almacenar a -20°C,cargado con argón Ships Hielera + almohadillas de hielo 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
1H-Purine-2, 6, 8(3H)-trione, 7, 9-dihydro-1, 3-dimethyl- | W-204108 | 1, 3-dimethyl-7, 9-dihydropurine-2, 6, 8-trione | THEOPHYLLINE IMPURITY E [EP IMPURITY] | THEOPHYLLINE MONOHYDRATE IMPURITY E [EP IMPURITY] | 1, 3-DMUA | AKOS015913314 | 1, 3-Dimethyluric acid |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Almacenar a -20°C, cargado con argón
Enviado en
Hielera + almohadillas de hielo
Nombres e identificadores Pubchem Sid 488184529 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184529 Sonrisas canónicas CN1C2=C(C(=O)N(C1=O)C)NC(=O)N2 IUPAC Name 1,3-dimethyl-7,9-dihydropurine-2,6,8-trione InChIKey OTSBKHHWSQYEHK-UHFFFAOYSA-N INCHI 1S/C7H8N4O3/c1-10-4-3(8-6(13)9-4)5(12)11(2)7(10)14/h1-2H3,(H2,8,9,13) Isómeros SMILES CN1C2=C(C(=O)N(C1=O)C)NC(=O)N2 WGK Alemania 2 RTECS UP0783700 Peso molecular 196.16 Beilstein 193698 Reaxy-Rn 193698 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=193698&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 Imidazopyrimidines Subclass Purines and purine derivatives Intermediate Tree Nodes Not available Direct Parent Xanthines Alternative Parents 6-oxopurines Alkaloids and derivatives Pyrimidones Vinylogous amides Imidazoles Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Xanthine - 6-oxopurine - Purinone - Alkaloid or derivatives - Pyrimidone - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. External Descriptors oxopurine 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 DMSO Punto de fusión (°C) ≥300 °C Peso molecular 196.160 g/mol XLogP3 -0.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 196.06 Da Monoisotopic Mass 196.06 Da Topological Polar Surface Area 81.800 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 386.000 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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