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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Methylpyridine-2-carboxaldehyde - ≥98% , CAS No.55589-47-4
Synonyms
3-methyl-2-pyridine Aldehyde | 3-Methylpyridine-2-carboxaldehyde, 97% | Pyridinecarboxaldehyde, methyl- | SY008466 | 2-Formyl-3-methylpyridine | 3-methyl-pyridine-2-carboxaldehyde | 3-METHYLPYRIDINE-2-CARBOXALDEHYDE | DTXSID40363545 | BB 0220500 | Z107944
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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 Synonyms
3-methyl-2-pyridine Aldehyde | 3-Methylpyridine-2-carboxaldehyde, 97% | Pyridinecarboxaldehyde, methyl- | SY008466 | 2-Formyl-3-methylpyridine | 3-methyl-pyridine-2-carboxaldehyde | 3-METHYLPYRIDINE-2-CARBOXALDEHYDE | DTXSID40363545 | BB 0220500 | Z107944
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488191862 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191862 Canonical Smiles CC1=C(N=CC=C1)C=O IUPAC Name 3-methylpyridine-2-carbaldehyde InChIKey JDYVLWWFVYNMTN-UHFFFAOYSA-N INCHI 1S/C7H7NO/c1-6-3-2-4-8-7(6)5-9/h2-5H,1H3 Isomeric SMILES CC1=C(N=CC=C1)C=O WGK Germany 3 Molecular Weight 121.14 Reaxy-Rn 107760 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107760&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 Class Pyridines and derivatives Subclass Pyridine carboxaldehydes Intermediate Tree Nodes Not available Direct Parent Pyridine carboxaldehydes Alternative Parents Methylpyridines Aryl-aldehydes Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-pyridine carboxaldehyde - Methylpyridine - Aryl-aldehyde - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyridine carboxaldehydes. These are aromatic compounds containing a pyridine ring which bears a carboxaldehyde 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 Sensitivity Air sensitive Refractive Index n20/D 1.538 Flash Point(°F) 163.4 °F Flash Point(°C) 73 °C(163.4 °F) Boil Point(°C) 84°C/13mmHg Melt Point(°C) 8°C Molecular Weight 121.140 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 121.053 Da Monoisotopic Mass 121.053 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 103.000 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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