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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4-Dichloro-5-methoxypyrimidine - ≥98% , CAS No.19646-07-2
Synonyms
AKOS005256731 | MFCD02685670 | SCHEMBL145005 | 5-METHOXY-2,4-DICHLOROPYRIMIDINE | AB12653 | SY003225 | 5-METHOXY-2,4-DICHLORO PYRIMIDINE | EN300-85912 | AM20090132 | AC-2385 | AO-324/25087002 | WLN: 2OPS&O2&SR D1SPS&O2&O2 | W-206446 | 2,4-Dichloro-5-metho
Storage
Store at 2-8°C,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,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 Product Application：
It is used for preparation of heteroarylpiperazine derivatives for use in treatment of Alzheimer's disease.
Specifications Sinónimos
AKOS005256731 | MFCD02685670 | SCHEMBL145005 | 5-METHOXY-2, 4-DICHLOROPYRIMIDINE | AB12653 | SY003225 | 5-METHOXY-2, 4-DICHLORO PYRIMIDINE | EN300-85912 | AM20090132 | AC-2385 | AO-324/25087002 | WLN: 2OPS&O2&SR D1SPS&O2&O2 | W-206446 | 2, 4-Dichloro-5-metho
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, 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 488190628 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190628 Sonrisas canónicas COC1=CN=C(N=C1Cl)Cl IUPAC Name 2,4-dichloro-5-methoxypyrimidine InChIKey ZTHHRSBDBPCCMZ-UHFFFAOYSA-N INCHI 1S/C5H4Cl2N2O/c1-10-3-2-8-5(7)9-4(3)6/h2H,1H3 Isómeros SMILES COC1=CN=C(N=C1Cl)Cl WGK Alemania 3 Peso molecular 179 Beilstein 23(5)11,125 Reaxy-Rn 880110 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=880110&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 oxygen compounds Clase Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Alkyl aryl ethers Alternative Parents 2-halopyrimidines Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl aryl ether - Halopyrimidine - 2-halopyrimidine - Aryl chloride - Aryl halide - Pyrimidine - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is 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 Slightly soluble in water. Sensibilidad Light Sensitive,Air Sensitive Punto de fusión (°C) 66-70°C Peso molecular 179.000 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 177.97 Da Monoisotopic Mass 177.97 Da Topological Polar Surface Area 35.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 114.000 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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