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5-Ethyl-2,3-dimethylpyrazine - >98.0%(GC), high purity , CAS No.15707-34-3

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
E156377
Grouped product items
SKU Size
Availability
Price Qty
E156377-1g
1g
5
$28.90
E156377-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$111.90

Basic Description

Synonyms MFCD04038059 | Q27263730 | 2,3-DIMETHYL-5-ETHYLPYRAZINE | Pyrazine, 6-ethyl-2,3-dimethyl | Q-100190 | 5-Ethyl-2,3-dimethylpyrazine, analytical standard | 5-Ethyl-2,3-dimethylpyrazine | 5-Ethyl-2,3-dimethyl-pyrazine | A809807 | UNII-6496XCH56Q | 5,6-Dimeth
Specifications & Purity ≥98%(GC)
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrazines
Intermediate Tree Nodes Not available
Direct Parent Pyrazines
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyrazine - 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 pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms.
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 488183045
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183045
IUPAC Name 5-ethyl-2,3-dimethylpyrazine
INCHI InChI=1S/C8H12N2/c1-4-8-5-9-6(2)7(3)10-8/h5H,4H2,1-3H3
InChIKey CIBKSMZEVHTQLG-UHFFFAOYSA-N
Smiles CCC1=CN=C(C(=N1)C)C
Isomeric SMILES CCC1=CN=C(C(=N1)C)C
Molecular Weight 136.2
Beilstein 23(5)5,440
Reaxy-Rn 956766
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=956766&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.

7 results found

Lot Number Certificate Type Date Item
F2530240 Certificate of Analysis Jun 16, 2025 E156377
F2530218 Certificate of Analysis Jun 16, 2025 E156377
F2530241 Certificate of Analysis Jun 16, 2025 E156377
C2327038 Certificate of Analysis Dec 01, 2022 E156377
C2327053 Certificate of Analysis Dec 01, 2022 E156377
J2219556 Certificate of Analysis Sep 15, 2022 E156377
J2219549 Certificate of Analysis Sep 15, 2022 E156377

Chemical and Physical Properties

Sensitivity Air Sensitive
Refractive Index 1.5
Flash Point(°C) 71 °C
Boil Point(°C) 76 °C/15 mmHg
Molecular Weight 136.190 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 136.1 Da
Monoisotopic Mass 136.1 Da
Topological Polar Surface Area 25.800 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 103.000
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

Solution Calculators

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