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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2-Hydroxypyridine - Moligand™, ≥97% , CAS No.142-08-5
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% Synonyms
AKOS000119122 | alpha-Pyridone | Levetiracetam impurity C, European Pharmacopoeia (EP) Reference Standard | lH-2-pyridone | PD144419 | 2-hydroxyl pyridine | 2-Pyridinol | pyridin-2(1H)-one | pyridin2(1h)-one | 2-Hydroxypyridine, 97% | BBL027571 | FT-06126
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Why this grade Moligand™, ≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 12 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
AKOS000119122 | alpha-Pyridone | Levetiracetam impurity C, European Pharmacopoeia (EP) Reference Standard | lH-2-pyridone | PD144419 | 2-hydroxyl pyridine | 2-Pyridinol | pyridin-2(1H)-one | pyridin2(1h)-one | 2-Hydroxypyridine, 97% | BBL027571 | FT-06126
Spécifications et pureté
Moligand™, ≥97%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 504751756 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751756 Sourires canoniques C1=CC(=O)NC=C1 IUPAC Name 1H-pyridin-2-one InChIKey UBQKCCHYAOITMY-UHFFFAOYSA-N INCHI 1S/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7) Isomères SMILES C1=CC(=O)NC=C1 WGK Allemagne 3 RTECS UV1144050 CAS alternatif 72762-00-6 Poids moléculaire 95.1 Beilstein 105757 Reaxy-Rn 105757 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105757&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 Classe Pyridines and derivatives Subclass Hydropyridines Intermediate Tree Nodes Not available Direct Parent Pyridinones Alternative Parents Dihydropyridines Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridinone - Dihydropyridine - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - 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 a small molecule 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in water 450 g/L @ 20°C and ethanol, slightly soluble in benzene and ether. Sensibilité Light sensitive. Point d'éclair (°C) 210°C Point d'ébullition (°C) 280-281°C Point de fusion (°C) 106-107°C Poids moléculaire 95.100 g/mol XLogP3 -0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 95.0371 Da Monoisotopic Mass 95.0371 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 135.000 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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Reconstitution Calculator Avis Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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