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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(Methylamino)-2-(methylthio)pyrimidine-5-carboxaldehyde - ≥98% , CAS No.185040-32-8
Synonyms
4-Methylamino-2-(methylsulfanyl)pyrimidine-5-carboxaldehyde | pyridiniump-toluene sulfonate | 4-(methylamino)-2-(methylsulfanyl)pyrimidine-5-carbaldehyde | 4-(methylamino)-2-methylsulfanylpyrimidine-5-carbaldehyde | WGUCZWYLSKPURM-UHFFFAOYSA-N | 4-Methyla
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general 4-(Methylamino)-2-(methylthio)pyrimidine-5-carboxaldehyde is an intermediate in the preparation of p38 kinase inhibitors.
Specifications Sinónimos
4-Methylamino-2-(methylsulfanyl)pyrimidine-5-carboxaldehyde | pyridiniump-toluene sulfonate | 4-(methylamino)-2-(methylsulfanyl)pyrimidine-5-carbaldehyde | 4-(methylamino)-2-methylsulfanylpyrimidine-5-carbaldehyde | WGUCZWYLSKPURM-UHFFFAOYSA-N | 4-Methyla
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504765553 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765553 Sonrisas canónicas CNC1=NC(=NC=C1C=O)SC IUPAC Name 4-(methylamino)-2-methylsulfanylpyrimidine-5-carbaldehyde InChIKey WGUCZWYLSKPURM-UHFFFAOYSA-N INCHI 1S/C7H9N3OS/c1-8-6-5(4-11)3-9-7(10-6)12-2/h3-4H,1-2H3,(H,8,9,10) Isómeros SMILES CNC1=NC(=NC=C1C=O)SC Peso molecular 183.23 Reaxy-Rn 8111604 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8111604&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 Organosulfur compounds Clase Thioethers Subclass Aryl thioethers Intermediate Tree Nodes Not available Direct Parent Aryl thioethers Alternative Parents Aryl-aldehydes Aminopyrimidines and derivatives Alkylarylthioethers Imidolactams Vinylogous amides Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Amines Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl thioether - Aminopyrimidine - Aryl-aldehyde - Alkylarylthioether - Pyrimidine - Imidolactam - Heteroaromatic compound - Vinylogous amide - Sulfenyl compound - Azacycle - Organoheterocyclic compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Chloroform, Dichloromethane, DMSO, Ethyl Acetate, and Methanol Sensibilidad Light sensitive Peso molecular 183.230 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 183.047 Da Monoisotopic Mass 183.047 Da Topological Polar Surface Area 80.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 156.000 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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