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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Phenoxynicotinic acid - ≥98% , CAS No.35620-71-4
Synonyms
MFCD00014629 | 2-Phenoxypyridine-3-carboxylic acid | EN300-18545 | SDCCGMLS-0023287.P002 | Z71177287 | CCG-234667 | SY004153 | 2-methyl-4-amino-6-hydroxy-pyrimidine | 2-Phenoxynicotinic acid, AldrichCPR | HMS2348O11 | SMR000070279 | Oprea1_256510 | DTXSID
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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 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
MFCD00014629 | 2-Phenoxypyridine-3-carboxylic acid | EN300-18545 | SDCCGMLS-0023287.P002 | Z71177287 | CCG-234667 | SY004153 | 2-methyl-4-amino-6-hydroxy-pyrimidine | 2-Phenoxynicotinic acid, AldrichCPR | HMS2348O11 | SMR000070279 | Oprea1_256510 | DTXSID
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504756928 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756928 Sonrisas canónicas C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O IUPAC Name 2-phenoxypyridine-3-carboxylic acid InChIKey CQGAXJGXGLVFGJ-UHFFFAOYSA-N INCHI 1S/C12H9NO3/c14-12(15)10-7-4-8-13-11(10)16-9-5-2-1-3-6-9/h1-8H,(H,14,15) Isómeros SMILES C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O PubChem CID 123450 Peso molecular 215.21
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 oxygen compounds Clase Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Diarylethers Alternative Parents Pyridinecarboxylic acids Phenoxy compounds Phenol ethers Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Diaryl ether - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Phenoxy compound - Phenol ether - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups. 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 177.0-184.0°C Peso molecular 215.200 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 215.058 Da Monoisotopic Mass 215.058 Da Topological Polar Surface Area 59.400 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 238.000 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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