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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock 2-Ethoxy-3-methylpyrazine - ≥98%, mixture of isomers , CAS No.32737-14-7
GRADE & PURITY ≥98% mixture of isomers Synonyms
3-Ethoxy-2-methylpyrazine | EINECS 251-184-6 | DTXSID0067713 | SCHEMBL2490706 | AC-11167 | MMKWCKGYULOKET-UHFFFAOYSA-N | D91388 | 2-Ethoxy-3-methylpyrazine | 2-Ethoxy-3-methyl-pyrazine | A821390 | BP-10747 | UNII-P35895BBAF | 2-Ethoxyl-3-methylpyrazine |
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Why this grade ≥98%, mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
3-Ethoxy-2-methylpyrazine | EINECS 251-184-6 | DTXSID0067713 | SCHEMBL2490706 | AC-11167 | MMKWCKGYULOKET-UHFFFAOYSA-N | D91388 | 2-Ethoxy-3-methylpyrazine | 2-Ethoxy-3-methyl-pyrazine | A821390 | BP-10747 | UNII-P35895BBAF | 2-Ethoxyl-3-methylpyrazine |
Especificaciones y pureza
≥98%, mixture of isomers
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488187694
Sonrisas canónicas
CCOC1=NC=CN=C1C
IUPAC Name
2-ethoxy-3-methylpyrazine
InChIKey
MMKWCKGYULOKET-UHFFFAOYSA-N
INCHI
1S/C7H10N2O/c1-3-10-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H3
Isómeros SMILES
CCOC1=NC=CN=C1C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=879160&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 Pyrazines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl aryl ether - Pyrazine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.49 Punto de inflamación (°C) 66°C(lit.) Punto de ebullición (°C) 88°C/40mmHg(lit.) Peso molecular 138.170 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 138.079 Da Monoisotopic Mass 138.079 Da Topological Polar Surface Area 35.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 97.600 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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