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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Nudifloramide-d3 - ≥95 atom% D,≥95% , CAS No.1207384-48-2
Synonyms
CHEBI:145118 | 1-(~2~H_3_)Methyl-6-oxo-1,6-dihydropyridine-3-carboxamide | 6-Oxo-1-(trideuteriomethyl)pyridine-3-carboxamide | Nudifloramide-d3 | 1-(methyl-d3)-2-pyridoxone-5-carboxamide | DTXSID70858232 | 1207384-48-2 | Met-2Pyr-d3 | d3 Me-2-py | MS-2287
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Why this grade ≥95 atom% D,≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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
CHEBI:145118 | 1-(~2~H_3_)Methyl-6-oxo-1, 6-dihydropyridine-3-carboxamide | 6-Oxo-1-(trideuteriomethyl)pyridine-3-carboxamide | Nudifloramide-d3 | 1-(methyl-d3)-2-pyridoxone-5-carboxamide | DTXSID70858232 | 1207384-48-2 | Met-2Pyr-d3 | d3 Me-2-py | MS-2287
Especificaciones y pureza
≥95 atom% D, ≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 504772225 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504772225 Sonrisas canónicas CN1C=C(C=CC1=O)C(=O)N IUPAC Name 6-oxo-1-(trideuteriomethyl)pyridine-3-carboxamide InChIKey JLQSXXWTCJPCBC-FIBGUPNXSA-N INCHI 1S/C7H8N2O2/c1-9-4-5(7(8)11)2-3-6(9)10/h2-4H,1H3,(H2,8,11)/i1D3 Isómeros SMILES [2H]C([2H])([2H])N1C=C(C=CC1=O)C(=O)N Peso molecular 155.17 Reaxy-Rn 124385 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124385&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 Pyridines and derivatives Subclass Pyridinecarboxylic acids and derivatives Intermediate Tree Nodes Pyridinecarboxamides Direct Parent Nicotinamides Alternative Parents Pyridinones Dihydropyridines Vinylogous amides Heteroaromatic compounds Primary carboxylic acid amides Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Nicotinamide - Dihydropyridine - Pyridinone - Hydropyridine - Vinylogous amide - Heteroaromatic compound - Primary carboxylic acid amide - Lactam - Carboxamide group - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as nicotinamides. These are heterocyclic aromatic compounds containing a pyridine ring substituted at position 3 by a carboxamide 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad DMSO (Slightly, Heated), Methanol (Slightly, Heated) Punto de fusión (°C) 200-205° C (dec.) Peso molecular 155.170 g/mol XLogP3 -1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 155.077 Da Monoisotopic Mass 155.077 Da Topological Polar Surface Area 63.400 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 266.000 Isotope Atom Count 3 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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