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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Acetamido-5-nitropyridine - ≥98% , CAS No.5093-64-1
Synonyms
SY057140 | 2-Acetylamino-5-nitropyridine | AA-504/32988062 | MLS000543829 | Acetamide, N-(5-nitro-2-pyridinyl)- | BBL100774 | DTXSID20322953 | A26155 | XKAASKOXADTLIG-UHFFFAOYSA-N | 2-Acetylamino-5-Nitro Pyridine | NSC-402463 | SMR000162616 | N-(5-nitropy
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Synonyms
SY057140 | 2-Acetylamino-5-nitropyridine | AA-504/32988062 | MLS000543829 | Acetamide, N-(5-nitro-2-pyridinyl)- | BBL100774 | DTXSID20322953 | A26155 | XKAASKOXADTLIG-UHFFFAOYSA-N | 2-Acetylamino-5-Nitro Pyridine | NSC-402463 | SMR000162616 | N-(5-nitropy
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504758528 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758528 Canonical Smiles CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-] IUPAC Name N-(5-nitropyridin-2-yl)acetamide InChIKey XKAASKOXADTLIG-UHFFFAOYSA-N INCHI 1S/C7H7N3O3/c1-5(11)9-7-3-2-6(4-8-7)10(12)13/h2-4H,1H3,(H,8,9,11) Isomeric SMILES CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-] Molecular Weight 181.15 Reaxy-Rn 162973 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=162973&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 Class Organonitrogen compounds Subclass N-arylamides Intermediate Tree Nodes Not available Direct Parent N-acetylarylamines Alternative Parents Nitroaromatic compounds Pyridines and derivatives Imidolactams Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents N-acetylarylamine - Nitroaromatic compound - Pyridine - Imidolactam - Heteroaromatic compound - Acetamide - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Carboxylic acid derivative - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxygen compound - Organic zwitterion - Organic oxide - Carbonyl group - Organic salt - Organooxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Dimethylformamide Sensitivity air sensitive Melt Point(°C) 200 °C Molecular Weight 181.150 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 181.049 Da Monoisotopic Mass 181.049 Da Topological Polar Surface Area 87.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 214.000 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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