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2,3-Diethyl-5-methylpyrazine - 98%, high purity , CAS No.18138-04-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
D103575
Grouped product items
SKU Size
Availability
Price Qty
D103575-1g
1g
3
$9.90
D103575-5g
5g
3
$19.90
D103575-25g
25g
3
$69.90
D103575-100g
100g
1
$189.90

Basic Description

Specifications & Purity ≥98%
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

Associated Targets(Human)

APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

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 488183088
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183088
IUPAC Name 2,3-diethyl-5-methylpyrazine
INCHI InChI=1S/C9H14N2/c1-4-8-9(5-2)11-7(3)6-10-8/h6H,4-5H2,1-3H3
InChIKey PSINWXIDJYEXLO-UHFFFAOYSA-N
Smiles CCC1=NC=C(N=C1CC)C
Isomeric SMILES CCC1=NC=C(N=C1CC)C
WGK Germany 3
UN Number 1993
Molecular Weight 150.22
Reaxy-Rn 957063
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=957063&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.

10 results found

Lot Number Certificate Type Date Item
H2405473 Certificate of Analysis Jul 11, 2024 D103575
H2405474 Certificate of Analysis Jul 11, 2024 D103575
H2405475 Certificate of Analysis Jul 11, 2024 D103575
H1930147 Certificate of Analysis Jun 09, 2023 D103575
A2212312 Certificate of Analysis Dec 17, 2021 D103575
A2212249 Certificate of Analysis Dec 17, 2021 D103575
F23151020 Certificate of Analysis Dec 17, 2021 D103575
F23151008 Certificate of Analysis Dec 17, 2021 D103575
A2212281 Certificate of Analysis Dec 17, 2021 D103575
A2212241 Certificate of Analysis Dec 17, 2021 D103575

Chemical and Physical Properties

Refractive Index 1.498
Flash Point(°F) 176 °F
Flash Point(°C) 80°C
Boil Point(°C) 80℃/12 mmHg
Molecular Weight 150.220 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 150.116 Da
Monoisotopic Mass 150.116 Da
Topological Polar Surface Area 25.800 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 114.000
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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