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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Methoxy-5-nitropyridin-4-amine - ≥97% , CAS No.127356-38-1
Synonyms
4-Pyridinamine, 2-methoxy-5-nitro- | FT-0736190 | A805689 | 2-methoxy-5-nitro-pyridin-4-amine | 2-METHOXY-5-NITROPYRIDIN-4-AMINE | PS-5099 | AM20050747 | W-205281 | O10819 | 2-Methoxy-5-nitropyridin-4-ylamine | AB65147 | YVXWVLIBEUMASB-UHFFFAOYSA-N | SCHE
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged 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 Synonyms
4-Pyridinamine, 2-methoxy-5-nitro- | FT-0736190 | A805689 | 2-methoxy-5-nitro-pyridin-4-amine | 2-METHOXY-5-NITROPYRIDIN-4-AMINE | PS-5099 | AM20050747 | W-205281 | O10819 | 2-Methoxy-5-nitropyridin-4-ylamine | AB65147 | YVXWVLIBEUMASB-UHFFFAOYSA-N | SCHE
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles COC1=NC=C(C(=C1)N)[N+](=O)[O-] IUPAC Name 2-methoxy-5-nitropyridin-4-amine InChIKey YVXWVLIBEUMASB-UHFFFAOYSA-N INCHI 1S/C6H7N3O3/c1-12-6-2-4(7)5(3-8-6)9(10)11/h2-3H,1H3,(H2,7,8) Isomeric SMILES COC1=NC=C(C(=C1)N)[N+](=O)[O-] Alternate CAS 127356-38-1 PubChem CID 14762698 Molecular Weight 169.14
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 Aminopyridines and derivatives Alkyl aryl ethers Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Primary amines Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Nitroaromatic compound - Alkyl aryl ether - Aminopyridine - Pyridine - Heteroaromatic compound - Ether - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic zwitterion - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - 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 Molecular Weight 169.140 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 169.049 Da Monoisotopic Mass 169.049 Da Topological Polar Surface Area 94.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 170.000 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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