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4-Methyl-2-phenylpyridine - 97%, high purity , CAS No.3475-21-6

COA

Grade & Purity:

≥97%

Cas Number: 3475-21-6
Molecular Weight: 169.22
MDL number: MFCD00087695
PubChem CID: 77026
PubChem SID: 488185364

In stock

Item Number

M192895

Grouped product items
SKU	Size	Availability	Price
M192895-50mg	50mg	5	$11.90
M192895-250mg	250mg	5	$49.90
M192895-1g	1g	5	$133.90
M192895-5g	5g	2	$602.90

View related series

Pyridines (1259) Small molecule semiconductor block (414)

Basic Description

Synonyms	F52194 \| AO-801/41077420 \| FT-0634873 \| DS-18129 \| 2-Phenyl-4-picoline \| 4-Methyl-2-phenylpyridine \| EINECS 222-448-8 \| SCHEMBL842170 \| AC-20681 \| AKOS006272695 \| AMY10507 \| M2952 \| MFCD00087695 \| 2-phenyl-4-methylpyridine \| 2-Phenyl-4-methyl-pyridine \| W
Specifications & Purity	≥97%
Storage Temp	Room temperature,Argon charged
Shipped In	Normal

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	Methylpyridines Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	2-phenylpyridine - Methylpyridine - 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 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	488185364
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488185364
IUPAC Name	4-methyl-2-phenylpyridine
INCHI	InChI=1S/C12H11N/c1-10-7-8-13-12(9-10)11-5-3-2-4-6-11/h2-9H,1H3
InChIKey	WWMRJCUZPJJWBC-UHFFFAOYSA-N
Smiles	CC1=CC(=NC=C1)C2=CC=CC=C2
Isomeric SMILES	CC1=CC(=NC=C1)C2=CC=CC=C2
Molecular Weight	169.22
Reaxy-Rn	3357
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3357&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.

9 results found

Lot Number	Certificate Type	Date	Item
D23031181	Certificate of Analysis	Feb 07, 2023	M192895
D23031183	Certificate of Analysis	Feb 07, 2023	M192895
D23031232	Certificate of Analysis	Feb 07, 2023	M192895
D23031117	Certificate of Analysis	Feb 07, 2023	M192895
D23031175	Certificate of Analysis	Feb 07, 2023	M192895
D23031185	Certificate of Analysis	Feb 07, 2023	M192895
D23031212	Certificate of Analysis	Feb 07, 2023	M192895
F2516050	Certificate of Analysis	Feb 07, 2023	M192895
D23031168	Certificate of Analysis	Feb 07, 2023	M192895

Chemical and Physical Properties

Sensitivity	Air Sensitive
Boil Point(°C)	115 °C/3 mmHg
Melt Point(°C)	49 °C
Molecular Weight	169.220 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	169.089 Da
Monoisotopic Mass	169.089 Da
Topological Polar Surface Area	12.900 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	149.000
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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