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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-5-bromo-3-hydroxypyridine - ≥98%(HPLC) , CAS No.39903-01-0
Synonyms
EC 689-734-6 | 2-Amino-5-bromo-3-pyridinol | 3-Pyridinol, 2-amino-5-bromo- | 2-amino-5-bromo-3-hydroxypyridine | EN300-128364 | YQADLKDQAXAIKW-UHFFFAOYSA-N | SCHEMBL188841 | 2-amino-5-bromo-pyridin-3-ol | 2-AMINO-5-BROMOPYRIDIN-3-OL | A2673 | MFCD09744143
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Why this grade ≥98%(HPLC) 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 Synonyms
EC 689-734-6 | 2-Amino-5-bromo-3-pyridinol | 3-Pyridinol, 2-amino-5-bromo- | 2-amino-5-bromo-3-hydroxypyridine | EN300-128364 | YQADLKDQAXAIKW-UHFFFAOYSA-N | SCHEMBL188841 | 2-amino-5-bromo-pyridin-3-ol | 2-AMINO-5-BROMOPYRIDIN-3-OL | A2673 | MFCD09744143
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488197666 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197666 Canonical Smiles C1=C(C=NC(=C1O)N)Br IUPAC Name 2-amino-5-bromopyridin-3-ol InChIKey YQADLKDQAXAIKW-UHFFFAOYSA-N INCHI 1S/C5H5BrN2O/c6-3-1-4(9)5(7)8-2-3/h1-2,9H,(H2,7,8) Isomeric SMILES C1=C(C=NC(=C1O)N)Br Molecular Weight 189.01 Reaxy-Rn 472262 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=472262&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 Aminopyridines and derivatives Intermediate Tree Nodes Not available Direct Parent Aminopyridines and derivatives Alternative Parents Hydroxypyridines Imidolactams Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aminopyridine - Hydroxypyridine - Aryl bromide - Aryl halide - Imidolactam - Heteroaromatic compound - Azacycle - Amine - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring. 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 Melt Point(°C) 204-207°C Molecular Weight 189.010 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 187.959 Da Monoisotopic Mass 187.959 Da Topological Polar Surface Area 59.100 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 101.000 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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