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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Bromo-3-pyridinemethanol - ≥97% , CAS No.131747-54-1
Synonyms
AB44846 | 2-BROMOPYRIDINE-3-METHANOL | B2674 | SCHEMBL681074 | (2-BROMO-3-PYRIDYL)METHANOL | MFCD08276300 | 2-bromo-3-hydroxymethylpyridine | (2-bromo-pyridin-3-yl)-methanol | (2-Bromopyridin-3-yl)methanol | SY053416 | DTXSID60563702 | 2-Bromo-3-pyridinem
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
AB44846 | 2-BROMOPYRIDINE-3-METHANOL | B2674 | SCHEMBL681074 | (2-BROMO-3-PYRIDYL)METHANOL | MFCD08276300 | 2-bromo-3-hydroxymethylpyridine | (2-bromo-pyridin-3-yl)-methanol | (2-Bromopyridin-3-yl)methanol | SY053416 | DTXSID60563702 | 2-Bromo-3-pyridinem
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488198732 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198732 Canonical Smiles C1=CC(=C(N=C1)Br)CO IUPAC Name (2-bromopyridin-3-yl)methanol InChIKey QIQZUABMLGJKJP-UHFFFAOYSA-N INCHI 1S/C6H6BrNO/c7-6-5(4-9)2-1-3-8-6/h1-3,9H,4H2 Isomeric SMILES C1=CC(=C(N=C1)Br)CO Molecular Weight 188.02 Reaxy-Rn 4244299 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4244299&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 Halopyridines Intermediate Tree Nodes Not available Direct Parent 2-halopyridines Alternative Parents Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Organobromides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-halopyridine - Aryl bromide - Aryl halide - Heteroaromatic compound - Azacycle - Alcohol - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 2-halopyridines. These are organic compounds containing a pyridine ring substituted at the 2-position by 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in methanol(almost transparency). Sensitivity light sensitive ; air sensitive; Moisture sensitive Melt Point(°C) 75 °C Molecular Weight 188.020 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 186.963 Da Monoisotopic Mass 186.963 Da Topological Polar Surface Area 33.100 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 89.100 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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