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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 5-Bromo-8-methoxyquinoline - ≥97% , CAS No.10522-47-1
Synonyms
MFCD04966996 | SCHEMBL621309 | STK895510 | EN300-103400 | ZRQISUREPLHYIG-UHFFFAOYSA-N | SB69384 | AKOS001476353 | BBL022281 | DTXSID40405813 | FT-0749814 | 5-bromo-8-methoxyquinoline(SALTDATA: HCl) | AC8545 | Quinoline, 5-bromo-8-methoxy- | SY253671 | LS-
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Why this grade ≥97% 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 Sinonimi
MFCD04966996 | SCHEMBL621309 | STK895510 | EN300-103400 | ZRQISUREPLHYIG-UHFFFAOYSA-N | SB69384 | AKOS001476353 | BBL022281 | DTXSID40405813 | FT-0749814 | 5-bromo-8-methoxyquinoline(SALTDATA: HCl) | AC8545 | Quinoline, 5-bromo-8-methoxy- | SY253671 | LS-
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528761810
Sorrisi canonici
COC1=C2C(=C(C=C1)Br)C=CC=N2
IUPAC Name
5-bromo-8-methoxyquinoline
InChIKey
ZRQISUREPLHYIG-UHFFFAOYSA-N
INCHI
1S/C10H8BrNO/c1-13-9-5-4-8(11)7-3-2-6-12-10(7)9/h2-6H,1H3
Isomeri SMILES
COC1=C2C(=C(C=C1)Br)C=CC=N2
CAS alternativo
10522-47-1
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 Quinolines and derivatives Subclass Haloquinolines Intermediate Tree Nodes Not available Direct Parent Haloquinolines Alternative Parents Anisoles Alkyl aryl ethers Pyridines and derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aryl bromide - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n 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 Peso molecolare 238.080 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 236.979 Da Monoisotopic Mass 236.979 Da Topological Polar Surface Area 22.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 176.000 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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