This is a demo store. No orders will be fulfilled.

2-Ethoxy-3-methylpyrazine - 98% (isomeric mixture), high purity , CAS No.32737-14-7

    Grade & Purity:
  • ≥98%
  • mixture of isomers
In stock
Item Number
E156373
Grouped product items
SKU Size
Availability
Price Qty
E156373-1g
1g
6
$16.90
E156373-5g
5g
6
$64.90
E156373-25g
25g
6
$193.90

Basic Description

Synonyms 3-Ethoxy-2-methylpyrazine | EINECS 251-184-6 | DTXSID0067713 | SCHEMBL2490706 | AC-11167 | MMKWCKGYULOKET-UHFFFAOYSA-N | D91388 | 2-Ethoxy-3-methylpyrazine | 2-Ethoxy-3-methyl-pyrazine | A821390 | BP-10747 | UNII-P35895BBAF | 2-Ethoxyl-3-methylpyrazine |
Specifications & Purity ≥98%, mixture of isomers
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Alkyl aryl ethers
Alternative Parents Pyrazines  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Pyrazine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors Not available

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 488187694
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187694
IUPAC Name 2-ethoxy-3-methylpyrazine
INCHI InChI=1S/C7H10N2O/c1-3-10-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H3
InChIKey MMKWCKGYULOKET-UHFFFAOYSA-N
Smiles CCOC1=NC=CN=C1C
Isomeric SMILES CCOC1=NC=CN=C1C
Molecular Weight 138.17
Reaxy-Rn 879160
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=879160&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.

6 results found

Lot Number Certificate Type Date Item
D2311567 Certificate of Analysis Feb 27, 2023 E156373
D2311527 Certificate of Analysis Feb 27, 2023 E156373
D2311593 Certificate of Analysis Feb 27, 2023 E156373
D2311550 Certificate of Analysis Feb 27, 2023 E156373
D2311515 Certificate of Analysis Feb 27, 2023 E156373
D2311516 Certificate of Analysis Feb 27, 2023 E156373

Chemical and Physical Properties

Refractive Index 1.49
Flash Point(°C) 66°C(lit.)
Boil Point(°C) 88°C/40mmHg(lit.)
Molecular Weight 138.170 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 138.079 Da
Monoisotopic Mass 138.079 Da
Topological Polar Surface Area 35.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 97.600
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.