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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Bromopyridine-2-carboxaldehyde - ≥97% , CAS No.31181-90-5
Synonyms
BCP14421 | GEO-02483 | AKOS005145570 | B3489 | PB30785 | 5-bromanylpyridine-2-carbaldehyde | NCGC00025079-02 | 5-Bromo-2-pyridinecarboxaldehyde, 95% | 5-Bromopyridine-2-carboxaldehyde | AC-5935 | 5-bromopyridinecarbaldehyde | FT-0630311 | A5653 | BEA97377
Storage
Store at 2-8°C,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,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general application：
5-Bromopyridine-2-carboxaldehyde is used as organic chemical synthesis intermediate.
Specifications Sinónimos
BCP14421 | GEO-02483 | AKOS005145570 | B3489 | PB30785 | 5-bromanylpyridine-2-carbaldehyde | NCGC00025079-02 | 5-Bromo-2-pyridinecarboxaldehyde, 95% | 5-Bromopyridine-2-carboxaldehyde | AC-5935 | 5-bromopyridinecarbaldehyde | FT-0630311 | A5653 | BEA97377
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 488196383 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196383 Sonrisas canónicas C1=CC(=NC=C1Br)C=O IUPAC Name 5-bromopyridine-2-carbaldehyde InChIKey ZQVLPMNLLKGGIU-UHFFFAOYSA-N INCHI 1S/C6H4BrNO/c7-5-1-2-6(4-9)8-3-5/h1-4H Isómeros SMILES C1=CC(=NC=C1Br)C=O WGK Alemania 3 Peso molecular 186.01 Beilstein 21(5)7,333 Reaxy-Rn 1446581 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1446581&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 Pyridine carboxaldehydes Intermediate Tree Nodes Not available Direct Parent Pyridine carboxaldehydes Alternative Parents Aryl-aldehydes Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-pyridine carboxaldehyde - Aryl-aldehyde - Aryl bromide - Aryl halide - Heteroaromatic compound - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyridine carboxaldehydes. These are aromatic compounds containing a pyridine ring which bears a carboxaldehyde 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in methanol Sensibilidad Air Sensitive;Heat sensitive Punto de ebullición (°C) 70 °C Punto de fusión (°C) 91-96°C Peso molecular 186.010 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 184.948 Da Monoisotopic Mass 184.948 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 107.000 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
Citations of This Product Referencias 1. Fang Yuan, Yujing Kong, Jia You, Cuiling Zhang, Yuezhong Xian. (2021) Rational Synthesis of Imine-Linked Fluorescent Covalent Organic Frameworks with Different pKa for pH Sensing In Vitro and In Vivo. ACS Applied Materials & Interfaces, [PMID:34689554 ] [10.1021/acsami.1c14690 ]
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