2-Chloro-6-ethoxyquinoline-3-methanol - Reagent grade , CAS No.333408-52-9

CAS: 333408-52-9 Cat. No.: C478968 Peso molecular: 237.68 Número EC: 803-456-6
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
MFCD02741774 | Oprea1_766516 | 2-Chloro-6-ethoxyquinoline-3-methanol, AldrichCPR | Oprea1_146445 | (2-chloro-6-ethoxyquinolin-3-yl)methanol | AKOS000731943 | DTXSID10357714 | 2-Chloro-6-ethoxyquinoline-3-methanol
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
C478968-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

509,90US$

595,90US$
Guardar 86,00 US$ (14.43%)
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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
MFCD02741774 | Oprea1_766516 | 2-Chloro-6-ethoxyquinoline-3-methanol, AldrichCPR | Oprea1_146445 | (2-chloro-6-ethoxyquinolin-3-yl)methanol | AKOS000731943 | DTXSID10357714 | 2-Chloro-6-ethoxyquinoline-3-methanol
Especificaciones y pureza
Reagent grade
Información jurídica
Product of BioBlocks
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Reagent Grade
Nombres e identificadores
Sonrisas canónicasCCOC1=CC2=CC(=C(N=C2C=C1)Cl)CO
IUPAC Name(2-chloro-6-ethoxyquinolin-3-yl)methanol
InChIKeyRTHYLIJSULORHP-UHFFFAOYSA-N
INCHI1S/C12H12ClNO2/c1-2-16-10-3-4-11-8(6-10)5-9(7-15)12(13)14-11/h3-6,15H,2,7H2,1H3
Isómeros SMILES CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CO
WGK Alemania 3
Peso molecular 237.68
Reaxy-Rn 19382545
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19382545&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 Alkyl aryl ethers  2-halopyridines  Benzenoids  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Chloroquinoline - Alkyl aryl ether - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Alcohol - Aromatic alcohol - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen 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 molecular237.680 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass237.056 Da
Monoisotopic Mass237.056 Da
Topological Polar Surface Area42.400 Ų
Heavy Atom Count16
Formal Charge0
Complexity227.000
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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