2-Ethoxy-3-methylpyrazine - ≥98%, mixture of isomers , CAS No.32737-14-7

CAS: 32737-14-7 Cat. No.: E156373 Fórmula: C7H10N2O Peso molecular: 138.17 Número CE: 251-184-6
Disponível para encomenda
GRADE & PURITY ≥98% mixture of isomers
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 |
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
E156373-1g
—
5 Em stock

8,59€

12,93€
Gravar 4,34 € (33.56%)
5g
E156373-5g
—
6 Em stock

10,33€

15,53€
Gravar 5,21 € (33.52%)
25g
E156373-25g
—
6 Em stock

23,34€

35,49€
Gravar 12,15 € (34.23%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%, mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

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Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
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 |
Especificações e pureza
≥98%, mixture of isomers
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥98%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488187694
Sorrisos canónicos
CCOC1=NC=CN=C1C
IUPAC Name
2-ethoxy-3-methylpyrazine
InChIKey
MMKWCKGYULOKET-UHFFFAOYSA-N
INCHI
1S/C7H10N2O/c1-3-10-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H3
SMILES isoméricas
CCOC1=NC=CN=C1C
Peso molecular
138.17
Reaxy-Rn
879160
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=879160&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentAlkyl aryl ethers
Alternative Parents Pyrazines  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Pyrazine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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 NumberCertificate TypeDataItem
D2311515Certificate of AnalysisFeb 27, 2023 E156373
D2311516Certificate of AnalysisFeb 27, 2023 E156373
D2311527Certificate of AnalysisFeb 27, 2023 E156373
D2311550Certificate of AnalysisFeb 27, 2023 E156373
D2311567Certificate of AnalysisFeb 27, 2023 E156373
D2311593Certificate of AnalysisFeb 27, 2023 E156373
Propriedades químicas e físicas
Índice de refração1.49
Ponto de inflamação (°C)66°C(lit.)
Ponto de ebulição (°C)88°C/40mmHg(lit.)
Peso molecular138.170 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass138.079 Da
Monoisotopic Mass138.079 Da
Topological Polar Surface Area35.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity97.600
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
Calculadoras de soluções
Revisões

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