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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Amino-3-(3-pyridyl)propionic Acid - ≥98%(HPLC) , CAS No.62247-21-6
Synonyms
F0917-7547 | AM85851 | SCHEMBL157097 | beta-amino-beta-(3-pyridyl)propionic acid | STK504049 | AC-5724 | BCP26384 | QOTCEJINJFHMLO-UHFFFAOYSA-N | AB17820 | AKOS016339974 | FT-0659696 | SR-01000597142-1 | EN300-673437 | 3-amino-3-(pyridin-3-yl)propanoic ac
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Why this grade ≥98%(HPLC) 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 Synonyms
F0917-7547 | AM85851 | SCHEMBL157097 | beta-amino-beta-(3-pyridyl)propionic acid | STK504049 | AC-5724 | BCP26384 | QOTCEJINJFHMLO-UHFFFAOYSA-N | AB17820 | AKOS016339974 | FT-0659696 | SR-01000597142-1 | EN300-673437 | 3-amino-3-(pyridin-3-yl)propanoic ac
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488194470 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194470 Canonical Smiles C1=CC(=CN=C1)C(CC(=O)O)N IUPAC Name 3-amino-3-pyridin-3-ylpropanoic acid InChIKey QOTCEJINJFHMLO-UHFFFAOYSA-N INCHI 1S/C8H10N2O2/c9-7(4-8(11)12)6-2-1-3-10-5-6/h1-3,5,7H,4,9H2,(H,11,12) Isomeric SMILES C1=CC(=CN=C1)C(CC(=O)O)N Molecular Weight 166.18 Reaxy-Rn 133653 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=133653&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 acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives Direct Parent Beta amino acids and derivatives Alternative Parents Aralkylamines Pyridines and derivatives Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Beta amino acid or derivatives - Aralkylamine - Pyridine - Heteroaromatic compound - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as beta amino acids and derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom. 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 Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Slightly soluble in water Melt Point(°C) 207 °C Molecular Weight 166.180 g/mol XLogP3 -3.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 166.074 Da Monoisotopic Mass 166.074 Da Topological Polar Surface Area 76.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 161.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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