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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 4-Methoxy-3-nitropyridine - ≥98% , CAS No.31872-62-5
Synonyms
BCP22816 | t-butyl-piperidin-4-ylcarbamate | W-202313 | AKOS002665626 | SY006177 | Methyl 3-nitro-4-pyridinyl ether | Pyridine, 4-methoxy-3-nitro | Pyridine, 4-methoxy-3-nitro- | AM20051065 | InChI=1/C6H6N2O3/c1-11-6-2-3-7-4-5(6)8(9)10/h2-4H,1H | AC-7418
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 Synonymes
BCP22816 | t-butyl-piperidin-4-ylcarbamate | W-202313 | AKOS002665626 | SY006177 | Methyl 3-nitro-4-pyridinyl ether | Pyridine, 4-methoxy-3-nitro | Pyridine, 4-methoxy-3-nitro- | AM20051065 | InChI=1/C6H6N2O3/c1-11-6-2-3-7-4-5(6)8(9)10/h2-4H,1H | AC-7418
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488189633
Sourires canoniques
COC1=C(C=NC=C1)[N+](=O)[O-]
IUPAC Name
4-methoxy-3-nitropyridine
InChIKey
BZPVREXVOZITPF-UHFFFAOYSA-N
INCHI
1S/C6H6N2O3/c1-11-6-2-3-7-4-5(6)8(9)10/h2-4H,1H3
Isomères SMILES
COC1=C(C=NC=C1)[N+](=O)[O-]
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383788&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 1,3-dipolar compounds Classe Allyl-type 1,3-dipolar organic compounds Subclass Organic nitro compounds Intermediate Tree Nodes C-nitro compounds Direct Parent Nitroaromatic compounds Alternative Parents Alkyl aryl ethers Pyridines and derivatives Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Nitroaromatic compound - Alkyl aryl ether - Pyridine - Heteroaromatic compound - Ether - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in Methanol Point d'ébullition (°C) 127°C/1mmHg Point de fusion (°C) 72-77°C Poids moléculaire 154.120 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 154.038 Da Monoisotopic Mass 154.038 Da Topological Polar Surface Area 67.900 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 145.000 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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