Skip to the beginning of the images gallery

4’-(4-methylphenyl)-2,2’:6’,2’’-terpyridine - 98%, high purity , CAS No.89972-77-0

COA

Grade & Purity:

≥98%

Cas Number: 89972-77-0
Molecular Weight: 323.39
MDL number: MFCD06796977
PubChem CID: 146114
PubChem SID: 488188199

In stock

Item Number

M136811

Grouped product items
SKU	Size	Availability	Price
M136811-250mg	250mg	3	$32.90
M136811-1g	1g	4	$99.90
M136811-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$382.90

Basic Description

Synonyms	89972-77-0 \| 4'-(p-Tolyl)-2,2':6',2''-terpyridine \| 4'-(4-Methylphenyl)-2,2':6',2''-terpyridine \| 4-(p-Tolyl)-2,2:6,2-terpyridine \| 4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine \| 4'-(4-Methylphenyl)-2,2'-6',2''-terpyridine \| SS-701 \| C22H17N3 \| 4'-(4-Tolyl)-2,2':6',2''-
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyridines and derivatives
    - Subclass Bipyridines and oligopyridines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Bipyridines and oligopyridines
Intermediate Tree Nodes	Not available
Direct Parent	Bipyridines and oligopyridines
Alternative Parents	Phenylpyridines Toluenes Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	4-phenylpyridine - Bipyridine - Toluene - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
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

Names and Identifiers

Pubchem Sid	488188199
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488188199
IUPAC Name	4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine
INCHI	InChI=1S/C22H17N3/c1-16-8-10-17(11-9-16)18-14-21(19-6-2-4-12-23-19)25-22(15-18)20-7-3-5-13-24-20/h2-15H,1H3
InChIKey	IDJYBUVHZHLIIT-UHFFFAOYSA-N
Smiles	CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4
Isomeric SMILES	CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4
WGK Germany	3
Molecular Weight	323.39
Reaxy-Rn	4814761
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4814761&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
D2319999	Certificate of Analysis	Feb 11, 2025	M136811
L2205704	Certificate of Analysis	Dec 14, 2022	M136811
E1723134	Certificate of Analysis	Dec 08, 2022	M136811

Chemical and Physical Properties

Molecular Weight	323.400 g/mol
XLogP3	4.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	323.142 Da
Monoisotopic Mass	323.142 Da
Topological Polar Surface Area	38.700 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	378.000
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