Skip to the beginning of the images gallery

3-Fluoro-4-methylpyridine - 95%, high purity , CAS No.399-88-2

COA

Grade & Purity:

≥95%

Cas Number: 399-88-2
Molecular Weight: 111.12
MDL number: MFCD04114226
PubChem CID: 345367
PubChem SID: 488189565

In stock

Item Number

F135625

Grouped product items
SKU	Size	Availability	Price
F135625-1g	1g	2	$29.90
F135625-5g	5g	2	$129.90
F135625-25g	25g	1	$581.90
F135625-50g	50g	1	$1,046.90
F135625-100g	100g	1	$1,883.90

View related series

Fluoropyridines (50) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	3-fluoro-4-methyl pyridine \| FT-0601484 \| 3-Fluoro-4-methylpyridine \| AB18002 \| DTXSID70323076 \| MFCD04114226 \| A6674 \| AC-441 \| SY016334 \| AKOS005063622 \| 3-fluoro-4-picoline \| EN300-96680 \| Q-101506 \| SCHEMBL91449 \| BCP22151 \| WZMOEPZZTTWDIA-UHFFFAOYSA-
Specifications & Purity	≥95%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Methylpyridines
Intermediate Tree Nodes	Not available
Direct Parent	Methylpyridines
Alternative Parents	Aryl fluorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Methylpyridine - Aryl halide - Aryl fluoride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl 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

Names and Identifiers

Pubchem Sid	488189565
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488189565
IUPAC Name	3-fluoro-4-methylpyridine
INCHI	InChI=1S/C6H6FN/c1-5-2-3-8-4-6(5)7/h2-4H,1H3
InChIKey	WZMOEPZZTTWDIA-UHFFFAOYSA-N
Smiles	CC1=C(C=NC=C1)F
Isomeric SMILES	CC1=C(C=NC=C1)F
Molecular Weight	111.12
Reaxy-Rn	107788
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107788&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.

11 results found

Lot Number	Certificate Type	Date	Item
C2517087	Certificate of Analysis	Apr 01, 2025	F135625
K2218814	Certificate of Analysis	Sep 12, 2024	F135625
K2218853	Certificate of Analysis	Sep 12, 2024	F135625
K2218816	Certificate of Analysis	Sep 12, 2024	F135625
K2218817	Certificate of Analysis	Sep 12, 2024	F135625
K2218818	Certificate of Analysis	Sep 12, 2024	F135625
K2218819	Certificate of Analysis	Sep 12, 2024	F135625
K2218827	Certificate of Analysis	Sep 12, 2024	F135625
K2218823	Certificate of Analysis	Sep 12, 2024	F135625
K2218812	Certificate of Analysis	Sep 12, 2024	F135625
K2218813	Certificate of Analysis	Sep 12, 2024	F135625

Show more⌵

Chemical and Physical Properties

Sensitivity	Air Sensitive
Refractive Index	1.45
Flash Point(°C)	34 °C
Boil Point(°C)	136 °C
Molecular Weight	111.120 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	111.048 Da
Monoisotopic Mass	111.048 Da
Topological Polar Surface Area	12.900 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	74.900
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