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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-3-pyridinecarboxaldehyde - ≥97% , CAS No.7521-41-7
Synonyms
MFCD01830382 | 2-Aminonicotinaldehyde | 2-amino-3 formylpyridine | AA-516/30054004 | AC-1890 | DTXSID20226184 | 2-Amino-3-pyridinecarboxaldehyde | 2-amino-3-pyridine-carboxaldehyde | 2-amino-pyridine-3-carbaldehyde | 2-aminopyridine-3-carbaldehyde | FT-06
Storage
Store at 2-8°C,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,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
MFCD01830382 | 2-Aminonicotinaldehyde | 2-amino-3 formylpyridine | AA-516/30054004 | AC-1890 | DTXSID20226184 | 2-Amino-3-pyridinecarboxaldehyde | 2-amino-3-pyridine-carboxaldehyde | 2-amino-pyridine-3-carbaldehyde | 2-aminopyridine-3-carbaldehyde | FT-06
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488191405 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191405 Canonical Smiles C1=CC(=C(N=C1)N)C=O IUPAC Name 2-aminopyridine-3-carbaldehyde InChIKey NXMFJCRMSDRXLD-UHFFFAOYSA-N INCHI 1S/C6H6N2O/c7-6-5(4-9)2-1-3-8-6/h1-4H,(H2,7,8) Isomeric SMILES C1=CC(=C(N=C1)N)C=O WGK Germany 3 Alternate CAS 116026-94-9 Molecular Weight 122.12 Beilstein 22(5)12,542 Reaxy-Rn 109598 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=109598&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 Aryl-aldehydes Aminopyridines and derivatives Imidolactams Vinylogous amides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 3-pyridine carboxaldehyde - Aminopyridine - Aryl-aldehyde - Imidolactam - Vinylogous amide - Heteroaromatic compound - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - 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,Heat Sensitive Melt Point(°C) 98-102°C Molecular Weight 122.120 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 122.048 Da Monoisotopic Mass 122.048 Da Topological Polar Surface Area 56.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 105.000 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
Citations of This Product References 1. Ximiao Zhu, Junhao Zhang, Qin Wen, Shaojun Jiang. (2022) Optimization of the determination method for hypochlorite in natural water. JOURNAL OF MOLECULAR STRUCTURE, [PMID: [10.1016/j.molstruc.2022.134417 ]
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