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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3,4-Dimethoxy-2-methylpyridine - ≥97% , CAS No.107512-35-6
Synonyms
InChI=1/C8H11NO2/c1-6-8(11-3)7(10-2)4-5-9-6/h4-5H,1-3H | MFCD16610899 | pyridine, 3,4-dimethoxy-2-methyl- | SY269106 | 3,4-dimethoxy-2-methylpyridine | AKOS030631691 | DS-20075 | DTXSID601306055 | SCHEMBL3979208 | VPGBIRMKRPLRKJ-UHFFFAOYSA-N
Storage
Store at 2-8°C,Desiccated
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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,Desiccated 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 Sinonimi
InChI=1/C8H11NO2/c1-6-8(11-3)7(10-2)4-5-9-6/h4-5H,1-3H | MFCD16610899 | pyridine, 3,4-dimethoxy-2-methyl- | SY269106 | 3,4-dimethoxy-2-methylpyridine | AKOS030631691 | DS-20075 | DTXSID601306055 | SCHEMBL3979208 | VPGBIRMKRPLRKJ-UHFFFAOYSA-N
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Desiccated
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 528757911 Sorrisi canonici CC1=NC=CC(=C1OC)OC IUPAC Name 3,4-dimethoxy-2-methylpyridine InChIKey VPGBIRMKRPLRKJ-UHFFFAOYSA-N INCHI 1S/C8H11NO2/c1-6-8(11-3)7(10-2)4-5-9-6/h4-5H,1-3H3 Isomeri SMILES CC1=NC=CC(=C1OC)OC Peso molecolare 153.18 Reaxy-Rn 6323728 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6323728&ln=
Documentazione 📋 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 Classe Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Alkyl aryl ethers Alternative Parents Methylpyridines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Methylpyridine - Alkyl aryl ether - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 153.180 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 153.079 Da Monoisotopic Mass 153.079 Da Topological Polar Surface Area 31.400 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 119.000 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
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Recensioni Prodotti correlati 4,6-dichloro-3-methoxy-2-methylpyridine - ≥97% , CAS No.1019929-89-5
5-Bromo-4-methoxy-2-methylpyridine - ≥97% , CAS No.886372-61-8
5-Bromo-3-methoxy-2-methylpyridine - ≥98% , CAS No.1150617-80-3
4-chloro-3-methoxy-2-methylpyridine - ≥97% , CAS No.107512-34-5
5-Methoxy-2-methylpyridine - ≥97% , CAS No.55270-47-8
4-Chloro-3-methoxy-2-methylpyridine N-oxide - ≥98%(GC) , CAS No.122307-41-9
4-Methoxy-2-methylpyridine - ≥97% , CAS No.24103-75-1
3-bromo-5-methoxy-2-methylpyridine - ≥97% , CAS No.1256823-49-0
3-Amino-6-methoxy-2-picoline - ≥97% , CAS No.52090-56-9
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