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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 2,4-dichloropyrimidine-5-carboxylate - ≥97% , CAS No.3177-20-6
Synonyms
FT-0628408 | SY018660 | AB55091 | MFCD09910342 | W-202310 | DS-10615 | METHYL2,4-DICHLOROPYRIMIDINE-5-CARBOXYLATE | J-800167 | J-640165 | 2,4-Bis(mercaptomethyl)mesitylene | AKOS005259466 | AM20090454 | DTXSID60631071 | EN300-3252965 | Z1269133451 | 2,4-d
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% 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.
Specifications Sinónimos
FT-0628408 | SY018660 | AB55091 | MFCD09910342 | W-202310 | DS-10615 | METHYL2, 4-DICHLOROPYRIMIDINE-5-CARBOXYLATE | J-800167 | J-640165 | 2, 4-Bis(mercaptomethyl)mesitylene | AKOS005259466 | AM20090454 | DTXSID60631071 | EN300-3252965 | Z1269133451 | 2, 4-d
Especificaciones y pureza
≥97%
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 504769379 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769379 Sonrisas canónicas COC(=O)C1=CN=C(N=C1Cl)Cl IUPAC Name methyl 2,4-dichloropyrimidine-5-carboxylate InChIKey FNNAWVXVOHNOFF-UHFFFAOYSA-N INCHI 1S/C6H4Cl2N2O2/c1-12-5(11)3-2-9-6(8)10-4(3)7/h2H,1H3 Isómeros SMILES COC(=O)C1=CN=C(N=C1Cl)Cl WGK Alemania 3 Peso molecular 207.01 Reaxy-Rn 141057 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=141057&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 Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Pyrimidinecarboxylic acids and derivatives Direct Parent Pyrimidinecarboxylic acids Alternative Parents 2-halopyrimidines Aryl chlorides Vinylogous halides Methyl esters Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrimidine-5-carboxylic acid - Halopyrimidine - 2-halopyrimidine - Aryl chloride - Aryl halide - Heteroaromatic compound - Methyl ester - Vinylogous halide - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyrimidinecarboxylic acids. These are pyrimidines with a structure containing a carboxyl group attached to the pyrimidine ring. 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 Punto de inflamación (°F) >230 °F Punto de inflamación (°C) >110 °C Peso molecular 207.010 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 205.965 Da Monoisotopic Mass 205.965 Da Topological Polar Surface Area 52.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 179.000 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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