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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Bromo-2-quinolinamina - ≥95% , CAS No.791626-58-9
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
Temperatura ambiente
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente 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
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas 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) Isómeros SMILES C1=CC2=C(C=CC(=N2)N)C=C1Br Peso molecular 223.07 Reaxy-Rn 9759581 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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad 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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