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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 5-bromopyridine-3-carboxylate - ≥98% , CAS No.29681-44-5
Synonyms
3-bromo-5-pyridinecarboxylic acid methyl ester | RB1030 | HMS1445C20 | AC-7244 | M2008 | methyl-5-bromo-pyridine-3-carboxylate | DTXSID70351394 | methyl-5-bromonicotinate | Methyl 5-bromopyridine-3-carboxylate | METHYL 3-BROMO-5-PYRIDINECARBOXYLATE | Meth
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Why this grade ≥98% 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.
Descripción general A substrate used in a microwave-assisted, palladium-catalyzed arylation of acetone as its TMS enol ether.
Specifications Sinónimos
3-bromo-5-pyridinecarboxylic acid methyl ester | RB1030 | HMS1445C20 | AC-7244 | M2008 | methyl-5-bromo-pyridine-3-carboxylate | DTXSID70351394 | methyl-5-bromonicotinate | Methyl 5-bromopyridine-3-carboxylate | METHYL 3-BROMO-5-PYRIDINECARBOXYLATE | Meth
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488191181 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191181 Sonrisas canónicas COC(=O)C1=CC(=CN=C1)Br IUPAC Name methyl 5-bromopyridine-3-carboxylate InChIKey AAJZXPWBILCHAW-UHFFFAOYSA-N INCHI 1S/C7H6BrNO2/c1-11-7(10)5-2-6(8)4-9-3-5/h2-4H,1H3 Isómeros SMILES COC(=O)C1=CC(=CN=C1)Br WGK Alemania 3 Peso molecular 216.03 Beilstein 22(5)2,181 Reaxy-Rn 128591 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=128591&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 Pyridines and derivatives Subclass Pyridinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridinecarboxylic acids Alternative Parents Aryl bromides Methyl esters Heteroaromatic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine carboxylic acid - Aryl bromide - Aryl halide - Methyl ester - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group. 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 Solubilidad Slightly soluble in water. Punto de fusión (°C) 99 °C Peso molecular 216.030 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 214.958 Da Monoisotopic Mass 214.958 Da Topological Polar Surface Area 39.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 151.000 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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