2,4-dicloro-6,7-dimetoxiquinoleína - ≥97% , CAS No.72407-17-1

CAS: 72407-17-1 Cat. No.: D177285 Peso molecular: 258.1
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
SY241169 | SCHEMBL1282091 | AS-42237 | DTXSID60728319 | 2,4-DICHLORO-6,7-DIMETHOXYQUINOLINE | MFCD18073200 | EN300-11733708 | XCA40717 | SB21261 | AKOS022889687
Storage
Temperatura ambiente
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
500mg
D177285-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

3.001,90US$

3.503,90US$
Guardar 502,00 US$ (14.33%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Temperatura ambiente 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

Sinónimos
SY241169 | SCHEMBL1282091 | AS-42237 | DTXSID60728319 | 2, 4-DICHLORO-6, 7-DIMETHOXYQUINOLINE | MFCD18073200 | EN300-11733708 | XCA40717 | SB21261 | AKOS022889687
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC1=C(C=C2C(=C1)C(=CC(=N2)Cl)Cl)OC
IUPAC Name2,4-dichloro-6,7-dimethoxyquinoline
InChIKeyWIGWEFGNYKPEKF-UHFFFAOYSA-N
INCHI1S/C11H9Cl2NO2/c1-15-9-3-6-7(12)4-11(13)14-8(6)5-10(9)16-2/h3-5H,1-2H3
Isómeros SMILES COC1=C(C=C2C(=C1)C(=CC(=N2)Cl)Cl)OC
Peso molecular 258.1
Reaxy-Rn 1460599
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1460599&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.

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🔬 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 Polyhalopyridines  Anisoles  Alkyl aryl ethers  2-halopyridines  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Chloroquinoline - Anisole - Polyhalopyridine - Phenol ether - Alkyl aryl ether - 2-halopyridine - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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 molecular258.100 g/mol
XLogP33.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass257.001 Da
Monoisotopic Mass257.001 Da
Topological Polar Surface Area31.400 Ų
Heavy Atom Count16
Formal Charge0
Complexity242.000
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
Calculadoras de soluciones
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