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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2-(2-Pyrimidinyl)ethanol - ≥97% , CAS No.114072-02-5
Synonyms
2-Pyrimidineethanol | SB30823 | 2-(pyrimidin-2-yl)ethan-1-ol | (b-hydroxyethyl)pyrimidine | DTXSID00626163 | SCHEMBL4276100 | MFCD09926219 | 2-(2-hydroxyethyl)pyrimidine | 2-(2-hydroxyethyl)-pyrimidine | EN300-1843115 | PS-17549 | 2-(Pyrimidin-2-yl)ethano
Storage
Store at 2-8°C,Protected from light,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,Protected from light,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
2-Pyrimidineethanol | SB30823 | 2-(pyrimidin-2-yl)ethan-1-ol | (b-hydroxyethyl)pyrimidine | DTXSID00626163 | SCHEMBL4276100 | MFCD09926219 | 2-(2-hydroxyethyl)pyrimidine | 2-(2-hydroxyethyl)-pyrimidine | EN300-1843115 | PS-17549 | 2-(Pyrimidin-2-yl)ethano
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Argon charged
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 Sourires canoniques C1=CN=C(N=C1)CCO IUPAC Name 2-pyrimidin-2-ylethanol InChIKey YYIWCGLAEFPUFI-UHFFFAOYSA-N INCHI 1S/C6H8N2O/c9-5-2-6-7-3-1-4-8-6/h1,3-4,9H,2,5H2 Isomères SMILES C1=CN=C(N=C1)CCO CAS alternatif 114072-02-5 PubChem CID 22493585 Poids moléculaire 124.14
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 Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Pyrimidines and pyrimidine derivatives Alternative Parents Heteroaromatic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrimidine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyrimidines and pyrimidine derivatives. These are compounds containing a pyrimidne ring, which is a six-member aromatic heterocycle which consists of two nitrogen atoms (at positions 1 and 3) and four carbon atoms. 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Light sensitive Poids moléculaire 124.140 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 124.064 Da Monoisotopic Mass 124.064 Da Topological Polar Surface Area 46.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 71.500 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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