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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-bromo-4-metilpiridina - ≥97% , CAS No.4926-28-7
Synonyms
EN300-65890 | DTXSID00370114 | SCHEMBL130232 | HY-W007579 | LSZMVESSGLHDJE-UHFFFAOYSA-N | AM20061251 | 2-bromo-4-metilpiridina | AKOS005145600 | SY001870 | 2-bromo-4-picolina | BP-21189 | BBL100698 | A7370 | FT-0611466 | Piridina, 2-bromo-4-metil- | Q-1
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 Normale 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.
Panoramica può essere utilizzata la 2-bromo-4-metilpiridina:
- nella sintesi totale del pigmento dell'età oculare A2-E (2 equiv. di retinale (vitamina A) e 1 equiv. di etanolamina)
- nella preparazione di metossi-2-(2-piridil)indoli
- nella preparazione di 2-(2′,4′-difluorofenil)-4-metilpiridina, attraverso una reazione di accoppiamento Suzuki con acido 2,4-difluorofenilboronico
Specifications Sinonimi
EN300-65890 | DTXSID00370114 | SCHEMBL130232 | HY-W007579 | LSZMVESSGLHDJE-UHFFFAOYSA-N | AM20061251 | 2-bromo-4-metilpiridina | AKOS005145600 | SY001870 | 2-bromo-4-picolina | BP-21189 | BBL100698 | A7370 | FT-0611466 | Piridina, 2-bromo-4-metil- | Q-1
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488192480
Sorrisi canonici
CC1=CC(=NC=C1)Br
IUPAC Name
2-bromo-4-methylpyridine
InChIKey
LSZMVESSGLHDJE-UHFFFAOYSA-N
INCHI
1S/C6H6BrN/c1-5-2-3-8-6(7)4-5/h2-4H,1H3
Isomeri SMILES
CC1=CC(=NC=C1)Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107331&ln=
Documentazione 📋 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 Classe Pyridines and derivatives Subclass Halopyridines Intermediate Tree Nodes Not available Direct Parent 2-halopyridines Alternative Parents Methylpyridines Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-halopyridine - Methylpyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air sensitive Indice di rifrazione 1.561 Punto di infiammabilità (°F) 235.4 °F Punto di infiammabilità (°C) 113 °C Punto di ebollizione (°C) 87°C Peso molecolare 172.020 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 170.968 Da Monoisotopic Mass 170.968 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 74.900 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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