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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(6-Methylpyridin-3-yl)aceticacid - ≥97% , CAS No.19733-96-1
Synonyms
J-506177 | 3-Pyridineacetic acid, 6-methyl- | EN300-41710 | FT-0702579 | BB 0261622 | AKOS009487242 | 2-(6-methylpyridin-3-yl) acetic acid | A880046 | AB04515 | AMY20725 | 2-(6-methylpyridin-3-yl)acetic acid | 2-(6-methylpyridin-3-yl)aceticacid | 2-methyl
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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 Sinónimos
J-506177 | 3-Pyridineacetic acid, 6-methyl- | EN300-41710 | FT-0702579 | BB 0261622 | AKOS009487242 | 2-(6-methylpyridin-3-yl) acetic acid | A880046 | AB04515 | AMY20725 | 2-(6-methylpyridin-3-yl)acetic acid | 2-(6-methylpyridin-3-yl)aceticacid | 2-methyl
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488200168 Sonrisas canónicas CC1=NC=C(C=C1)CC(=O)O IUPAC Name 2-(6-methylpyridin-3-yl)acetic acid InChIKey DWTRPWLHNATUPX-UHFFFAOYSA-N INCHI 1S/C8H9NO2/c1-6-2-3-7(5-9-6)4-8(10)11/h2-3,5H,4H2,1H3,(H,10,11) Isómeros SMILES CC1=NC=C(C=C1)CC(=O)O Peso molecular 151.17 Reaxy-Rn 122588 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=122588&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 Organoheterocyclic compounds Clase Pyridines and derivatives Subclass Methylpyridines Intermediate Tree Nodes Not available Direct Parent Methylpyridines Alternative Parents Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Methylpyridine - Heteroaromatic compound - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 151.160 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 151.063 Da Monoisotopic Mass 151.063 Da Topological Polar Surface Area 50.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 147.000 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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