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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (2-chloropyrimidin-5-yl)methanol - ≥97% , CAS No.1046816-75-4
Synonyms
AKOS016005993 | PB18163 | DS-15394 | 2-Chloro-5-(hydroxymethyl)pyrimidine | 2-CHLORO-5-HYDROXYMETHYLPYRIMIDINE | 2-chloro-5-hydroxymethyl-pyrimidine | (2-Chloro-pyrimidin-5-yl)-methanol;(2-Chloropyrimidin-5-yl)methanol | J-508887 | (2-Chloro-pyrimidin-5-y
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Why this grade ≥97% 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 Sinónimos
AKOS016005993 | PB18163 | DS-15394 | 2-Chloro-5-(hydroxymethyl)pyrimidine | 2-CHLORO-5-HYDROXYMETHYLPYRIMIDINE | 2-chloro-5-hydroxymethyl-pyrimidine | (2-Chloro-pyrimidin-5-yl)-methanol;(2-Chloropyrimidin-5-yl)methanol | J-508887 | (2-Chloro-pyrimidin-5-y
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488201666 Sonrisas canónicas C1=C(C=NC(=N1)Cl)CO IUPAC Name (2-chloropyrimidin-5-yl)methanol InChIKey OHMILAMAADHENX-UHFFFAOYSA-N INCHI 1S/C5H5ClN2O/c6-5-7-1-4(3-9)2-8-5/h1-2,9H,3H2 Isómeros SMILES C1=C(C=NC(=N1)Cl)CO Peso molecular 144.559 Reaxy-Rn 18507226 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18507226&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 Clase Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Halopyrimidines Direct Parent 2-halopyrimidines Alternative Parents Aryl chlorides Heteroaromatic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-halopyrimidine - Aryl chloride - Aryl halide - Heteroaromatic compound - Azacycle - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 2-halopyrimidines. These are aromatic compounds containing a pyrimidine ring substituted at the 2-position with a halogen 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 144.560 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 144.009 Da Monoisotopic Mass 144.009 Da Topological Polar Surface Area 46.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 83.000 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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