The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Amino-2-pyridinol - ≥97% , CAS No.59315-45-6
Synonyms
AKOS005199008 | J-514457 | SY020837 | DTXSID30959572 | A869225 | PB15716 | MFCD02682913 | MFCD09832889 | 2-Pyridinol,4-amino-(7CI,9CI) | STL556150 | Z851811376 | Methyl?3-(1-piperazinyl)benzoate | SCHEMBL222661 | 4-Aminopyridin-2(1H)-one, 95% | FT-0617465
Storage
Protected from light,Room temperature,Argon charged
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AKOS005199008 | J-514457 | SY020837 | DTXSID30959572 | A869225 | PB15716 | MFCD02682913 | MFCD09832889 | 2-Pyridinol, 4-amino-(7CI, 9CI) | STL556150 | Z851811376 | Methyl?3-(1-piperazinyl)benzoate | SCHEMBL222661 | 4-Aminopyridin-2(1H)-one, 95% | FT-0617465
Specifications & Purity
≥97%
Storage
Protected from light, Room temperature, Argon charged
Names and Identifiers Canonical Smiles C1=CNC(=O)C=C1N IUPAC Name 4-amino-1H-pyridin-2-one InChIKey SBQVQYPJWLJRQT-UHFFFAOYSA-N INCHI 1S/C5H6N2O/c6-4-1-2-7-5(8)3-4/h1-3H,(H3,6,7,8) Isomeric SMILES C1=CNC(=O)C=C1N Molecular Weight 110.11 Reaxy-Rn 471511 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471511&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 Hydropyridines Intermediate Tree Nodes Not available Direct Parent Pyridinones Alternative Parents Dihydropyridines Aminopyridines and derivatives Vinylogous amides Heteroaromatic compounds Lactams Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aminopyridine - Dihydropyridine - Pyridinone - Vinylogous amide - Heteroaromatic compound - Lactam - Azacycle - Organic oxide - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyridinones. These are compounds containing a pyridine ring, which bears a ketone. 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 light sensitive Molecular Weight 110.110 g/mol XLogP3 -0.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 110.048 Da Monoisotopic Mass 110.048 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 169.000 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
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
