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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 5-Methylfurmethide , CAS No.14172-53-3
Synonyms
5-Methylfurmethide | Methylfurmethide | 5-methylfurtrethonium | trimethyl-[(5-methylfuran-2-yl)methyl]azanium | 5-Methylfurmithide | n,n,n-trimethyl(5-methylfuran-2-yl)methanaminium | T1W11CO5XU | 2-Furanmethanaminium, N,N,N,5-tetramethyl- | METHYLFURTRET
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Synonyme
5-Methylfurmethide | Methylfurmethide | 5-methylfurtrethonium | trimethyl-[(5-methylfuran-2-yl)methyl]azanium | 5-Methylfurmithide | n,n,n-trimethyl(5-methylfuran-2-yl)methanaminium | T1W11CO5XU | 2-Furanmethanaminium, N,N,N,5-tetramethyl- | METHYLFURTRET
Produkteigenschaften Namen und Kennungen Kanonisches Lächeln CC1=CC=C(O1)C[N+](C)(C)C IUPAC Name trimethyl-[(5-methylfuran-2-yl)methyl]azanium InChIKey KOWVJDFMEZKDDT-UHFFFAOYSA-N INCHI 1S/C9H16NO/c1-8-5-6-9(11-8)7-10(2,3)4/h5-6H,7H2,1-4H3/q+1 Isomere SMILES CC1=CC=C(O1)C[N+](C)(C)C Molekulargewicht 154.23 Reaxy-Rn 3904998 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3904998&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 nitrogen compounds Klasse Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Not available Direct Parent Aralkylamines Alternative Parents Tetraalkylammonium salts Heteroaromatic compounds Furans Oxacyclic compounds Organopnictogen compounds Organooxygen compounds Organic salts Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents Aralkylamine - Tetraalkylammonium salt - Heteroaromatic compound - Quaternary ammonium salt - Furan - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organic cation - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 154.230 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 154.123 Da Monoisotopic Mass 154.123 Da Topological Polar Surface Area 13.100 Ų Heavy Atom Count 11 Formal Charge 1 Complexity 128.000 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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