2-Acetylquinoxaline - ≥97% , CAS No.25594-62-1

CAS: 25594-62-1 Cat. No.: D303237 Summenformel: C10H8N2O Molekulargewicht: 172.18 EG-Nummer: 680-988-3
Zu bestellen verfügbar
GRADE & PURITY ≥97%
Synonyms
SY005383 | DTXSID90455348 | EN300-717385 | AMY20152 | Ethanone, 1-(2-quinoxalinyl)- | A877537 | _x000D_2-Acetylquinoxaline | 1-(Quinoxalin-2-yl)ethanone | MFCD07808559 | AKOS015897251 | 1-quinoxalin-2-ylethanone | 1-(quinoxalin-2-yl)ethan-1-one | 2-acetyl
Storage
Protected from light,Room temperature,Desiccated
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
D303237-250mg
—
3 Auf Lager

12,93€

19,87€
Speichern 6,94 € (34.93%)
1g
D303237-1g
—
3 Auf Lager

19,00€

28,55€
Speichern 9,55 € (33.43%)
5g
D303237-5g
—
2 Auf Lager

94,50€

142,22€
Speichern 47,73 € (33.56%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Desiccated 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Application:

2-Acetylquinoxaline is used as dyes, pharmaceuticals, and antibiotics such as olaquindox, carbadox, echinomycin, levomycin and actinoleutin. It is also used to make amiloride.

Specifications

Synonyme
SY005383 | DTXSID90455348 | EN300-717385 | AMY20152 | Ethanone, 1-(2-quinoxalinyl)- | A877537 | _x000D_2-Acetylquinoxaline | 1-(Quinoxalin-2-yl)ethanone | MFCD07808559 | AKOS015897251 | 1-quinoxalin-2-ylethanone | 1-(quinoxalin-2-yl)ethan-1-one | 2-acetyl
Spezifikationen & Reinheit
≥97%
Storage
Protected from light,Room temperature,Desiccated
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid504766013
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766013
Kanonisches LächelnCC(=O)C1=NC2=CC=CC=C2N=C1
IUPAC Name1-quinoxalin-2-ylethanone
InChIKeySWGILLQQUULMJB-UHFFFAOYSA-N
INCHI1S/C10H8N2O/c1-7(13)10-6-11-8-4-2-3-5-9(8)12-10/h2-6H,1H3
Isomere SMILES CC(=O)C1=NC2=CC=CC=C2N=C1
Molekulargewicht 172.18
Reaxy-Rn 4756
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4756&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
KlasseDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Not available
Direct ParentQuinoxalines
Alternative Parents Aryl alkyl ketones  Pyrazines  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoxaline - Aryl alkyl ketone - Aryl ketone - Benzenoid - Pyrazine - Heteroaromatic compound - Ketone - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
B2428350Certificate of AnalysisJan 23, 2024 D303237
B2428351Certificate of AnalysisJan 23, 2024 D303237
B2428352Certificate of AnalysisJan 23, 2024 D303237
B2428355Certificate of AnalysisJan 23, 2024 D303237
B2428357Certificate of AnalysisJan 23, 2024 D303237
B2428358Certificate of AnalysisJan 23, 2024 D303237
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in water
EmpfindlichkeitLight sensitive
Schmelzpunkt (°C)73-82℃
Molekulargewicht172.180 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass172.064 Da
Monoisotopic Mass172.064 Da
Topological Polar Surface Area42.900 Ų
Heavy Atom Count13
Formal Charge0
Complexity205.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature, protected from light, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
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 25594-62-1, the molecular formula is C10H8N2O, and the molecular weight is 172.18 g/mol. InChIKey SWGILLQQUULMJB-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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