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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager CL-230482 - 10mM in DMSO , CAS No.909859-35-4
GRADE & PURITY 10mM in DMSO
Synonyms
ethyl 5-acetyl-6-hydroxy-2-imino-1-methyl-1,2-dihydropyridine-3-carboxylate|852388-82-0|ethyl 5-acetyl-2-amino-1-methyl-6-oxopyridine-3-carboxylate|Ethyl 5-acetyl-2-amino-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate|909859-35-4|SMR000068459|MLS0000560
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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
ethyl 5-acetyl-6-hydroxy-2-imino-1-methyl-1,2-dihydropyridine-3-carboxylate | 852388-82-0 | ethyl 5-acetyl-2-amino-1-methyl-6-oxopyridine-3-carboxylate | Ethyl 5-acetyl-2-amino-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate | 909859-35-4 | SMR000068459 | MLS0000560
Spezifikationen & Reinheit
10mM in DMSO
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln CCOC(=O)C1=C(N(C(=O)C(=C1)C(=O)C)C)N IUPAC Name ethyl 5-acetyl-2-amino-1-methyl-6-oxopyridine-3-carboxylate InChIKey ZMINDHZDQBHQJT-UHFFFAOYSA-N INCHI 1S/C11H14N2O4/c1-4-17-11(16)8-5-7(6(2)14)10(15)13(3)9(8)12/h5H,4,12H2,1-3H3 Isomere SMILES CCOC(=O)C1=C(N(C(=O)C(=C1)C(=O)C)C)N PubChem CID 2997731 Molekulargewicht 238.24
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 Klasse Pyridines and derivatives Subclass Pyridinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridinecarboxylic acids Alternative Parents Dihydropyridinecarboxylic acids and derivatives Aryl alkyl ketones Pyridinones Aminopyridines and derivatives Vinylogous amides Heteroaromatic compounds Lactams Carboxylic acid esters Amino acids and derivatives Monocarboxylic acids and derivatives Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Dihydropyridinecarboxylic acid derivative - Pyridine carboxylic acid - Aryl ketone - Aryl alkyl ketone - Aminopyridine - Dihydropyridine - Pyridinone - Hydropyridine - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Carboxylic acid ester - Ketone - Lactam - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Amine - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid 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 238.240 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 238.095 Da Monoisotopic Mass 238.095 Da Topological Polar Surface Area 89.700 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 448.000 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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