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5-Methyl-2-p-tolylpyridine - >98%(HPLC), high purity , CAS No.85237-71-4

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 85237-71-4
Molecular Weight: 183.25
PubChem CID: 3020573
PubChem SID: 488194187

In stock

Item Number

M290602

Grouped product items
SKU	Size	Availability	Price
M290602-1g	1g	5	$52.90
M290602-5g	5g	2	$103.90
M290602-25g	25g	1	$309.90

Basic Description

Synonyms	5-Methyl-2-(p-tolyl)pyridine \| 85237-71-4 \| 5-methyl-2-(4-methylphenyl)pyridine \| EINECS 286-432-2 \| SCHEMBL2477927 \| DTXSID001005726 \| BS-45233 \| E78610
Specifications & Purity	≥98%(HPLC)

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyridines and derivatives
    - Subclass Phenylpyridines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Phenylpyridines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpyridines
Alternative Parents	Toluenes Methylpyridines Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	2-phenylpyridine - Methylpyridine - Toluene - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
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	488194187
IUPAC Name	5-methyl-2-(4-methylphenyl)pyridine
INCHI	InChI=1S/C13H13N/c1-10-3-6-12(7-4-10)13-8-5-11(2)9-14-13/h3-9H,1-2H3
InChIKey	PTBRNAVGPWOGSE-UHFFFAOYSA-N
Smiles	CC1=CC=C(C=C1)C2=NC=C(C=C2)C
Isomeric SMILES	CC1=CC=C(C=C1)C2=NC=C(C=C2)C
Molecular Weight	183.25
Reaxy-Rn	9845370
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9845370&ln=

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

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

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
I2201766	Certificate of Analysis	Jun 10, 2025	M290602
I2201767	Certificate of Analysis	Jun 10, 2025	M290602
I2202050	Certificate of Analysis	Jun 10, 2025	M290602

Chemical and Physical Properties

Molecular Weight	183.250 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	183.105 Da
Monoisotopic Mass	183.105 Da
Topological Polar Surface Area	12.900 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	170.000
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

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