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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 4,8-Dibromoquinoline - ≥97% , CAS No.1070879-31-0
Synonyms
1070879-31-0 | C71270 | 4-BROMO-8-BROMOQUINOLINE | MFCD08063207 | DTXSID50653681 | FT-0745700 | DS-3743 | SB71467 | SY101753 | 4,8-Dibromoquinoline | AKOS016003950 | VSB87931
Storage
Room temperature,Desiccated
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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,Desiccated 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 Synonymes
1070879-31-0 | C71270 | 4-BROMO-8-BROMOQUINOLINE | MFCD08063207 | DTXSID50653681 | FT-0745700 | DS-3743 | SB71467 | SY101753 | 4,8-Dibromoquinoline | AKOS016003950 | VSB87931
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature,Desiccated
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504770138
Sourires canoniques
C1=CC2=C(C=CN=C2C(=C1)Br)Br
IUPAC Name
4,8-dibromoquinoline
InChIKey
LNJMYWNYBSIPIS-UHFFFAOYSA-N
INCHI
1S/C9H5Br2N/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H
Isomères SMILES
C1=CC2=C(C=CN=C2C(=C1)Br)Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=56928796&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 Classe Quinolines and derivatives Subclass Haloquinolines Intermediate Tree Nodes Not available Direct Parent Haloquinolines Alternative Parents Pyridines and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Benzenoid - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound Description 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Poids moléculaire 286.950 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 286.877 Da Monoisotopic Mass 284.879 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 163.000 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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