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4-Chloro-6,7-dimethoxyquinoline-3-carbonitrile - ≥97%, high purity , CAS No.214470-55-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
C724866
Grouped product items
SKU Size
Availability
Price Qty
C724866-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$343.90
C724866-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$858.90
C724866-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,571.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Haloquinolines
Intermediate Tree Nodes Not available
Direct Parent Chloroquinolines
Alternative Parents Anisoles  Alkyl aryl ethers  Pyridines and derivatives  Aryl chlorides  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Chloroquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Ether - Carbonitrile - Nitrile - Azacycle - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organochloride - Organonitrogen compound - Organooxygen compound - Cyanide - Aromatic heteropolycyclic compound
Description This 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

Names and Identifiers

IUPAC Name 4-chloro-6,7-dimethoxyquinoline-3-carbonitrile
INCHI InChI=1S/C12H9ClN2O2/c1-16-10-3-8-9(4-11(10)17-2)15-6-7(5-14)12(8)13/h3-4,6H,1-2H3
InChIKey HMLOMVBFQJAMCN-UHFFFAOYSA-N
Smiles COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OC
Isomeric SMILES COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OC
PubChem CID 10586676
Molecular Weight 248.66

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 248.660 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 248.035 Da
Monoisotopic Mass 248.035 Da
Topological Polar Surface Area 55.100 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 317.000
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

Solution Calculators

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