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2,3-Diethylpyrazine - >98.0%(GC), high purity , CAS No.15707-24-1

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
D154790
Grouped product items
SKU Size
Availability
Price Qty
D154790-5g
5g
3
$20.90
D154790-25g
25g
3
$66.90
D154790-100g
100g
2
$187.90

Basic Description

Synonyms AKOS015838584 | D1581 | CHEBI:166525 | FEMA No. 3136 | 2,3-Diethylpyrazine, 98% | DTXCID4027101 | FT-0609601 | CAS-15707-24-1 | AC-16406 | 2,3-DIETHYLPYRAZINE [FHFI] | UNII-AD31A42VY0 | EINECS 239-800-1 | DTXSID6047101 | MFCD00006151 | FEMA 3136 | 2,3-Die
Specifications & Purity ≥98%(GC)
Storage Temp Argon charged
Shipped In Normal
Product Description

2,3-Diethylpyrazine is naturally present in tobacco and has been added to tobacco as flavor ingredients. Interaction of 2,3-diethylpyrazine (a volatile flavor compound) with propyl gallate has been investigated.

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 504753358
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753358
IUPAC Name 2,3-diethylpyrazine
INCHI InChI=1S/C8H12N2/c1-3-7-8(4-2)10-6-5-9-7/h5-6H,3-4H2,1-2H3
InChIKey GZXXANJCCWGCSV-UHFFFAOYSA-N
Smiles CCC1=NC=CN=C1CC
Isomeric SMILES CCC1=NC=CN=C1CC
WGK Germany 3
Molecular Weight 136.2
Reaxy-Rn 956884
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=956884&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
E1905025 Certificate of Analysis Feb 09, 2023 D154790
K2205244 Certificate of Analysis Oct 24, 2022 D154790
K2205220 Certificate of Analysis Oct 24, 2022 D154790
F2328063 Certificate of Analysis Oct 24, 2022 D154790
F2328076 Certificate of Analysis Oct 24, 2022 D154790
K2205243 Certificate of Analysis Oct 24, 2022 D154790

Chemical and Physical Properties

Sensitivity Hygroscopic
Refractive Index 1.5
Flash Point(°F) 160°F
Flash Point(°C) 71℃
Boil Point(°C) 180-182°C
Molecular Weight 136.190 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
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 81.300
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

Citations of This Product

1. Shibin Deng, Heping Cui, Khizar Hayat, Yun Zhai, Qiang Zhang, Xiaoming Zhang, Chi-Tang Ho.  (2022)  Comparison of pyrazines formation in methionine/glucose and corresponding Amadori rearrangement product model.  FOOD CHEMISTRY,  382  (132500). 

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