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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Amino-5-nitropyridin-2-one - ≥95% , CAS No.211555-30-5
Synonyms
AMY26977 | SB52496 | HY-50071 | EN300-2969005 | 6-amino-5-nitro-2(1h)-pyridone | X4VR2ETN9S | 6-AMINO-5-NITROPYRIDIN-2-OL | SCHEMBL1034230 | 2(1H)-Pyridinone, 6-amino-5-nitro- | AKOS006284381 | AKOS040744153 | 6-Amino-5-nitropyridin-2-one | DTXSID70457865
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Overview 6-Amino-5-nitropyridin-2-one is a pyridine base and used as a nucleobase of hachimoji DNA, in which it pairs with 5-aza-7-deazaguanine.
Form:Solid
Specifications Synonyms
AMY26977 | SB52496 | HY-50071 | EN300-2969005 | 6-amino-5-nitro-2(1h)-pyridone | X4VR2ETN9S | 6-AMINO-5-NITROPYRIDIN-2-OL | SCHEMBL1034230 | 2(1H)-Pyridinone, 6-amino-5-nitro- | AKOS006284381 | AKOS040744153 | 6-Amino-5-nitropyridin-2-one | DTXSID70457865
Specifications & Purity
≥95%
Biochemical and Physiological Mechanisms
6-Amino-5-nitropyridin-2-one is a pyridine base and used as a nucleobase of hachimoji DNA, in which it pairs with 5-aza-7-deazaguanine.
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC(=O)NC(=C1[N+](=O)[O-])N IUPAC Name 6-amino-5-nitro-1H-pyridin-2-one InChIKey JFGLOZOVAGYLKU-UHFFFAOYSA-N INCHI 1S/C5H5N3O3/c6-5-3(8(10)11)1-2-4(9)7-5/h1-2H,(H3,6,7,9) Isomeric SMILES C1=CC(=O)NC(=C1[N+](=O)[O-])N Alternate CAS 211555-30-5 PubChem CID 11182729 Molecular Weight 155.11
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 1,3-dipolar compounds Class Allyl-type 1,3-dipolar organic compounds Subclass Organic nitro compounds Intermediate Tree Nodes C-nitro compounds Direct Parent Nitroaromatic compounds Alternative Parents Pyridinones Dihydropyridines Aminopyridines and derivatives Heteroaromatic compounds Lactams Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Primary amines Organooxygen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Nitroaromatic compound - Aminopyridine - Dihydropyridine - Pyridinone - Hydropyridine - Pyridine - Heteroaromatic compound - Lactam - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Organoheterocyclic compound - Organic salt - Organic zwitterion - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility H2O : 2 mg/mL (12.89 mM; Need ultrasonic) Molecular Weight 155.110 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 155.033 Da Monoisotopic Mass 155.033 Da Topological Polar Surface Area 101.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 273.000 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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