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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 1-Methylurea - Moligand™, ≥98% , CAS No.598-50-5
Disponível para encomenda
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. ≥98% Synonyms
Monomethylurea | Urea, methyl- | 1-Methylurea | Methylharnstoff | Methylmocovina | METHYLUREA-D6 | N-Methylurea | VZ89YBW3P8 | Methyl urea | Methylharnstoff [German] | Methylmocovina [Czech] | METHYLUREA | MFCD00007950 | N-methyl urea | urea, N-methyl-
Storage
Store at 2-8°C,Argon charged
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 24 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Monomethylurea | Urea, methyl- | 1-Methylurea | Methylharnstoff | Methylmocovina | METHYLUREA-D6 | N-Methylurea | VZ89YBW3P8 | Methyl urea | Methylharnstoff [German] | Methylmocovina [Czech] | METHYLUREA | MFCD00007950 | N-methyl urea | urea, N-methyl-
Especificações e pureza
Moligand™, ≥98%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 504752181 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752181 Sorrisos canónicos CNC(=O)N IUPAC Name methylurea InChIKey XGEGHDBEHXKFPX-UHFFFAOYSA-N INCHI 1S/C2H6N2O/c1-4-2(3)5/h1H3,(H3,3,4,5) SMILES isoméricas CNC(=O)N WGK Alemanha 3 RTECS YT7175000 CAS alternativo 598-50-5,608090-15-9 Termos de entrada MeSH methylurea;monomethylurea Peso molecular 74.08 Beilstein 878189 Reaxy-Rn 878189 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878189&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 Organic acids and derivatives Classe Organic carbonic acids and derivatives Subclass Ureas Intermediate Tree Nodes Not available Direct Parent Ureas Alternative Parents Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Urea - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as ureas. These are compounds containing two amine groups joined by a carbonyl (C=O) functional group. External Descriptors ureas 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 Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Solubility in water: Completely soluble; Very soluble in Methanol; Insoluble in Ether Sensibilidade heat sensitive;Air sensitive;Hygroscopic Ponto de fusão (°C) 99°C Peso molecular 74.080 g/mol XLogP3 -1.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 74.048 Da Monoisotopic Mass 74.048 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 42.900 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 Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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