4-Chloro-2-methyl-6-trifluoromethylquinoline - Reagent grade , CAS No.867167-05-3

CAS: 867167-05-3 Cat. No.: C479589 Peso molecular: 245.63 Número EC: 804-442-2
Disponible para pedir
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
Synonyms
SCHEMBL5101813 | 4-chloro-2-methyl-6-(trifluoromethyl)quinoline | 4-Chloro-2-methyl-6-trifluoromethylquinoline, AldrichCPR | MFCD02179774 | AB11427 | 4-CHLORO-6-(TRIFLUOROMETHYL)-2-METHYLQUINOLINE | 4-Chloro-2-methyl-6-trifluoromethylquinoline | 4-Chloro-
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
C479589-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

459,90US$

537,90US$
Guardar 78,00 US$ (14.50%)
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Why this grade

Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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
SCHEMBL5101813 | 4-chloro-2-methyl-6-(trifluoromethyl)quinoline | 4-Chloro-2-methyl-6-trifluoromethylquinoline, AldrichCPR | MFCD02179774 | AB11427 | 4-CHLORO-6-(TRIFLUOROMETHYL)-2-METHYLQUINOLINE | 4-Chloro-2-methyl-6-trifluoromethylquinoline | 4-Chloro-
Especificaciones y pureza
Reagent grade
Información jurídica
Product of BioBlocks
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Reagent Grade
Nombres e identificadores
Sonrisas canónicasCC1=CC(=C2C=C(C=CC2=N1)C(F)(F)F)Cl
IUPAC Name4-chloro-2-methyl-6-(trifluoromethyl)quinoline
InChIKeyRPZVTQFAPZXWFN-UHFFFAOYSA-N
INCHI1S/C11H7ClF3N/c1-6-4-9(12)8-5-7(11(13,14)15)2-3-10(8)16-6/h2-5H,1H3
Isómeros SMILES CC1=CC(=C2C=C(C=CC2=N1)C(F)(F)F)Cl
WGK Alemania 3
Peso molecular 245.63
Reaxy-Rn 14465367
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14465367&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseQuinolines and derivatives
SubclassHaloquinolines
Intermediate Tree Nodes Not available
Direct ParentChloroquinolines
Alternative Parents Methylpyridines  Benzenoids  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Chloroquinoline - Methylpyridine - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Alkyl fluoride - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular245.630 g/mol
XLogP34.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass245.022 Da
Monoisotopic Mass245.022 Da
Topological Polar Surface Area12.900 Ų
Heavy Atom Count16
Formal Charge0
Complexity256.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Preguntas frecuentes y artículos
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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