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

CAS: 18138-04-0 Cat. No.: D103575 Formule: C9H14N2 Poids moléculaire: 150.22 Numéro CE: 242-024-6
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
D103575-1g
—
5 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
5g
D103575-5g
—
3 En stock

17,27€

25,95€
Enregistrer 8,68 € (33.44%)
25g
D103575-25g
—
4 En stock

60,65€

91,03€
Enregistrer 30,37 € (33.37%)
100g
D103575-100g
—
1 En stock

164,78€

247,22€
Enregistrer 82,44 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 9 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183088
Sourires canoniques
CCC1=NC=C(N=C1CC)C
IUPAC Name
2,3-diethyl-5-methylpyrazine
InChIKey
PSINWXIDJYEXLO-UHFFFAOYSA-N
INCHI
1S/C9H14N2/c1-4-8-9(5-2)11-7(3)6-10-8/h6H,4-5H2,1-3H3
Isomères SMILES
CCC1=NC=C(N=C1CC)C
WGK Allemagne
3
Numéro ONU
1993
Poids moléculaire
150.22
Reaxy-Rn
957063
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=957063&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseDiazines
SubclassPyrazines
Intermediate Tree Nodes Not available
Direct ParentPyrazines
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 NumberCertificate TypeDateArticle
A2212241Certificate of AnalysisOct 13, 2025 D103575
A2212249Certificate of AnalysisOct 13, 2025 D103575
A2212281Certificate of AnalysisOct 13, 2025 D103575
A2212312Certificate of AnalysisOct 13, 2025 D103575
H2405473Certificate of AnalysisJul 11, 2024 D103575
H2405474Certificate of AnalysisJul 11, 2024 D103575
H2405475Certificate of AnalysisJul 11, 2024 D103575
H1930147Certificate of AnalysisJun 09, 2023 D103575
F23151008Certificate of AnalysisDec 17, 2021 D103575
F23151020Certificate of AnalysisDec 17, 2021 D103575
Propriétés chimiques et physiques
Indice de réfraction1.498
Point d'éclair (°F)176 °F
Point d'éclair (°C)80°C
Point d'ébullition (°C)80℃/12 mmHg
Poids moléculaire150.220 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass150.116 Da
Monoisotopic Mass150.116 Da
Topological Polar Surface Area25.800 Ų
Heavy Atom Count11
Formal Charge0
Complexity114.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 18138-04-0, the molecular formula is C9H14N2, and the molecular weight is 150.22 g/mol. InChIKey PSINWXIDJYEXLO-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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