6-CHLORO-2-(4-CHLOROPHENYL)-4-QUINOLINECARBOXYLIC ACID , CAS No.126088-20-8

CAS: 126088-20-8 Cat. No.: C166770 Molecular Weight: 318.162 EC Number: 668-039-1
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Synonyms
AKOS003325108 | Oprea1_452634 | 6-Chloro-2-(4-chlorophenyl)-4-quinolinecarboxylic acid # | BBL014122 | FT-0643045 | 4',6-Dichlorocinchophen | MFCD00034813 | SB72159 | STK412056 | 4-Quinolinecarboxylic acid, 6-chloro-2-(4-chlorophenyl)- | J-518508 | 6-Chlo
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
100mg
C166770-100mg
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature 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

Synonyms
AKOS003325108 | Oprea1_452634 | 6-Chloro-2-(4-chlorophenyl)-4-quinolinecarboxylic acid # | BBL014122 | FT-0643045 | 4', 6-Dichlorocinchophen | MFCD00034813 | SB72159 | STK412056 | 4-Quinolinecarboxylic acid, 6-chloro-2-(4-chlorophenyl)- | J-518508 | 6-Chlo
Storage
Room temperature
Shipped In
Normal
Names and Identifiers
Canonical SmilesC1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O)Cl
IUPAC Name6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylic acid
InChIKeyICGJQZNTTPOWLN-UHFFFAOYSA-N
INCHI1S/C16H9Cl2NO2/c17-10-3-1-9(2-4-10)15-8-13(16(20)21)12-7-11(18)5-6-14(12)19-15/h1-8H,(H,20,21)
Isomeric SMILES C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O)Cl
Molecular Weight 318.162
Reaxy-Rn 267244
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=267244&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassQuinolines and derivatives
SubclassPhenylquinolines
Intermediate Tree Nodes Not available
Direct ParentPhenylquinolines
Alternative Parents Quinoline carboxylic acids  Phenylpyridines  Chloroquinolines  Pyridinecarboxylic acids  Chlorobenzenes  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Carboxylic acids  Monocarboxylic acids and derivatives  Hydrocarbon derivatives  Organic oxides  Organochlorides  Organonitrogen compounds  Organooxygen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylquinoline - Quinoline-4-carboxylic acid - 2-phenylpyridine - Haloquinoline - Chloroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Chlorobenzene - Halobenzene - Benzenoid - Pyridine - Aryl halide - Monocyclic benzene moiety - Aryl chloride - Heteroaromatic compound - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight318.200 g/mol
XLogP34.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass317.001 Da
Monoisotopic Mass317.001 Da
Topological Polar Surface Area50.200 Ų
Heavy Atom Count21
Formal Charge0
Complexity384.000
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
Solution Calculators
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