Skip to the beginning of the images gallery

2,5-Dimethylpyridine - 98%, high purity , CAS No.589-93-5

COA

Grade & Purity:

≥98%

Cas Number: 589-93-5
Molecular Weight: 107.15
Beilstein Registry Number: 20(3/4)2774
EC Number: 209-666-9
MDL number: MFCD00006343
PubChem CID: 11526
PubChem SID: 504752153

In stock

Item Number

L111803

Grouped product items
SKU	Size	Availability	Price
L111803-5ml	5ml	3	$30.90
L111803-25ml	25ml	1	$99.90
L111803-100ml	100ml	3	$195.90
L111803-500ml	500ml	3	$354.90

View related series

Halogen free heterocyclic block (1207) Nitrogen donating ligand (229)

Basic Description

Synonyms	2,5-DIMETHYLPYRIDINE \| 2,5-dimethyl-pyridine \| J-507375 \| LS-13280 \| SCHEMBL31030 \| 2,5-Lutidine, 95% \| 2,5-Lutidine \| EINECS 209-666-9 \| UNII-6L09RM76RH \| InChI=1/C7H9N/c1-6-3-4-7(2)8-5-6/h3-5H,1-2H \| I10249 \| WLN: T6NJ B1 E1 \| DTXSID0060436 \| Q23636061
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Product Application： 2,5-Lutidine was used to displace CO from the haem iron.

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	Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Methylpyridine - 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 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	504752153
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752153
IUPAC Name	2,5-dimethylpyridine
INCHI	InChI=1S/C7H9N/c1-6-3-4-7(2)8-5-6/h3-5H,1-2H3
InChIKey	XWKFPIODWVPXLX-UHFFFAOYSA-N
Smiles	CC1=CN=C(C=C1)C
Isomeric SMILES	CC1=CN=C(C=C1)C
WGK Germany	3
RTECS	OK9625000
UN Number	1993
Molecular Weight	107.15
Beilstein	20(3/4)2774
Reaxy-Rn	1514
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1514&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
G2222458	Certificate of Analysis	Jun 12, 2022	L111803
G2222641	Certificate of Analysis	Jun 12, 2022	L111803
I2420077	Certificate of Analysis	Jun 12, 2022	L111803
G2222640	Certificate of Analysis	Jun 12, 2022	L111803
J2327245	Certificate of Analysis	Jun 12, 2022	L111803
G2222455	Certificate of Analysis	Jun 12, 2022	L111803
C1826028	Certificate of Analysis	Jan 19, 2022	L111803
C1826027	Certificate of Analysis	Jan 19, 2022	L111803
I2426265	Certificate of Analysis	Sep 30, 2021	L111803

Chemical and Physical Properties

Solubility	Slightly Soluble in Ethanol; Soluble in ether, Acetone; miscible with oxolane and Dimethylformamide, soluble in water
Sensitivity	Hygroscopic
Refractive Index	1.4991
Flash Point(°F)	118.4 °F
Flash Point(°C)	48℃
Boil Point(°C)	157°C
Melt Point(°C)	-15.9°C
Molecular Weight	107.150 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	107.073 Da
Monoisotopic Mass	107.073 Da
Topological Polar Surface Area	12.900 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	70.800
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