Skip to the beginning of the images gallery

2-(3,5-Dimethylphenyl)quinoline - >98%(HPLC), high purity , CAS No.1056451-44-5

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 1056451-44-5
Molecular Weight: 233.31
PubChem CID: 25135554
PubChem SID: 488200765

In stock

Item Number

D290501

Grouped product items
SKU	Size	Availability	Price
D290501-250mg	250mg	3	$13.90
D290501-1g	1g	5	$35.90
D290501-5g	5g	3	$119.90

Basic Description

Synonyms	2-(3,5-Dimethylphenyl)quinoline \| 1056451-44-5 \| 2-(3,5-dimethylphenyl)-quinoline \| CHEMBL5172058 \| SCHEMBL10079213 \| DTXSID50648815 \| BCP32322 \| MFCD22571707 \| AKOS022174744 \| AM85465 \| SB66533 \| BS-49901 \| CS-0085076 \| A847524
Specifications & Purity	≥98%(HPLC)

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Quinolines and derivatives
    - Subclass Phenylquinolines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Quinolines and derivatives
Subclass	Phenylquinolines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylquinolines
Alternative Parents	Phenylpyridines m-Xylenes Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Phenylquinoline - 2-phenylpyridine - M-xylene - Xylene - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488200765
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488200765
IUPAC Name	2-(3,5-dimethylphenyl)quinoline
INCHI	InChI=1S/C17H15N/c1-12-9-13(2)11-15(10-12)17-8-7-14-5-3-4-6-16(14)18-17/h3-11H,1-2H3
InChIKey	LLXSSVSSSWIZIF-UHFFFAOYSA-N
Smiles	CC1=CC(=CC(=C1)C2=NC3=CC=CC=C3C=C2)C
Isomeric SMILES	CC1=CC(=CC(=C1)C2=NC3=CC=CC=C3C=C2)C
Molecular Weight	233.31
Reaxy-Rn	19003232
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19003232&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number	Certificate Type	Date	Item
C2210588	Certificate of Analysis	Dec 20, 2024	D290501
C2210592	Certificate of Analysis	Dec 20, 2024	D290501
C2210595	Certificate of Analysis	Dec 20, 2024	D290501

Chemical and Physical Properties

Molecular Weight	233.310 g/mol
XLogP3	4.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	233.12 Da
Monoisotopic Mass	233.12 Da
Topological Polar Surface Area	12.900 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	265.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration