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2-(2-Methoxyethyl)pyridine - >98.0%(GC), high purity , CAS No.114-91-0

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
M157981
Grouped product items
SKU Size
Availability
Price Qty
M157981-5ml
5ml
2
$174.90
M157981-25ml
25ml
1
$554.90

Basic Description

Synonyms 2-(2-Methoxyethyl)pyridine | Metyridine | 114-91-0 | Methyridine | Mintic | Pyridine, 2-(2-methoxyethyl)- | Emthyridine | Farmintic | Methydrine | Metiridin | Prominthic | Minthic | Metyridinum | Metyridine [INN] | 2-Pyridyl-2-methoxyethane | Dekelmin | Metyridin | Promintic | 2-(2-Pyridyl)
Specifications & Purity ≥98%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Pyridines and derivatives
Alternative Parents Heteroaromatic compounds  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyridine - Heteroaromatic compound - Azacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
External Descriptors pyridines

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504754109
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754109
IUPAC Name 2-(2-methoxyethyl)pyridine
INCHI InChI=1S/C8H11NO/c1-10-7-5-8-4-2-3-6-9-8/h2-4,6H,5,7H2,1H3
InChIKey QRBVCAWHUSTDOT-UHFFFAOYSA-N
Smiles COCCC1=CC=CC=N1
Isomeric SMILES COCCC1=CC=CC=N1
Molecular Weight 137.18
Reaxy-Rn 1363922
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1363922&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.

4 results found

Lot Number Certificate Type Date Item
J2308386 Certificate of Analysis Jul 20, 2023 M157981
J2308388 Certificate of Analysis Jul 20, 2023 M157981
J2308387 Certificate of Analysis Jul 20, 2023 M157981
J2308389 Certificate of Analysis Jul 20, 2023 M157981

Chemical and Physical Properties

Molecular Weight 137.180 g/mol
XLogP3 0.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 137.084 Da
Monoisotopic Mass 137.084 Da
Topological Polar Surface Area 22.100 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 85.300
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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