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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 6-Bromo-2-quinolinamine - ≥95% , CAS No.791626-58-9
Disponível para encomenda
Synonyms
AC-23309 | J-501656 | 6-bromoquinolin-2-amine | 6-Bromo-quinolin-2-ylamine | VWB93581 | 6-Bromo-2-aminoquinoline | 6-bromo-2-Quinolinamine | MFCD06738670 | BDBM50154591 | 2,2,3,3,5,5,6,6-OCTAFLUORO-4,4-BIPHENYLDICARBONITRILE | SY017658 | 2-Amino-6-bromoqu
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
AC-23309 | J-501656 | 6-bromoquinolin-2-amine | 6-Bromo-quinolin-2-ylamine | VWB93581 | 6-Bromo-2-aminoquinoline | 6-bromo-2-Quinolinamine | MFCD06738670 | BDBM50154591 | 2,2,3,3,5,5,6,6-OCTAFLUORO-4,4-BIPHENYLDICARBONITRILE | SY017658 | 2-Amino-6-bromoqu
Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Sorrisos canónicos
C1=CC2=C(C=CC(=N2)N)C=C1Br
IUPAC Name
6-bromoquinolin-2-amine
InChIKey
GSKICCPQEZRQEC-UHFFFAOYSA-N
INCHI
1S/C9H7BrN2/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5H,(H2,11,12)
SMILES isoméricas
C1=CC2=C(C=CC(=N2)N)C=C1Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9759581&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 Aminoquinolines and derivatives Intermediate Tree Nodes Not available Direct Parent Aminoquinolines and derivatives Alternative Parents Haloquinolines Aminopyridines and derivatives Imidolactams Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary amines Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Aminoquinoline - Aminopyridine - Aryl bromide - Imidolactam - Benzenoid - Pyridine - Aryl halide - Heteroaromatic compound - Azacycle - Organobromide - Organohalogen compound - Primary amine - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Descrição This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system. 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.
Estrutura 3D Alvos associados (humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Light sensitive Peso molecular 223.070 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 221.979 Da Monoisotopic Mass 221.979 Da Topological Polar Surface Area 38.900 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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