Quinoxalin - ≥99%(GC) , CAS No.91-19-0

CAS: 91-19-0 Cat. No.: Q160826 Summenformel: C8H6N2 Molekulargewicht: 130.15 Beilstein Registry Number: 109351 EG-Nummer: 202-047-4 PubChem CID: 7045
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GRADE & PURITY ≥99%(GC)
Synonyms
Quinoxaline, analytical standard | doi:10.14272/XSCHRSMBECNVNS-UHFFFAOYSA-N.1 | EN300-21366 | QM4AR6M6T8 | CCRIS 2947 | CHEBI:36616 | DTXSID6049432 | QUINOXALINE [MI] | 1,4-Naphthyridine | UNII-QM4AR6M6T8 | USAF EK-7094 | 1,4-Benzodiazine | Z104495568 | F
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
Q160826-5g
Auf Bestellung · 8–12 Wochen
8,59€
10g
Q160826-10g
—
Auf Lager ≥10
9,46€
25g
Q160826-25g
—
5 Auf Lager

16,40€

25,08€
Speichern 8,68 € (34.60%)
100g
Q160826-100g
—
3 Auf Lager

42,43€

64,13€
Speichern 21,69 € (33.83%)
500g
Q160826-500g
1 Auf Lager
2 Auf Lager

107,51€

161,31€
Speichern 53,80 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Anwendung

Verwendung als Zwischenprodukt für Farbstoffe, Arzneimittel und Antibiotika

Specifications

Synonyme
Quinoxaline, analytical standard | doi:10.14272/XSCHRSMBECNVNS-UHFFFAOYSA-N.1 | EN300-21366 | QM4AR6M6T8 | CCRIS 2947 | CHEBI:36616 | DTXSID6049432 | QUINOXALINE [MI] | 1,4-Naphthyridine | UNII-QM4AR6M6T8 | USAF EK-7094 | 1,4-Benzodiazine | Z104495568 | F
Spezifikationen & Reinheit
≥99%(GC)
Storage
Argon charged,Room temperature
Verschickt in
Normal
Reinheit
≥99%(GC)
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751233
Kanonisches Lächeln
C1=CC=C2C(=C1)N=CC=N2
IUPAC Name
quinoxaline
InChIKey
XSCHRSMBECNVNS-UHFFFAOYSA-N
INCHI
1S/C8H6N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H
Isomere SMILES
C1=CC=C2C(=C1)N=CC=N2
WGK Deutschland
3
RTECS
VD1225000
PubChem CID
7045
Molekulargewicht
130.15
Beilstein
109351
Reaxy-Rn
109351

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 Pyrazines  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoxaline - Benzenoid - Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - 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 Pesticides
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
AOX1 Tchem Aldehyde oxidase (429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IMR-32 (1082 Activities)
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Zugehörige Ziele (nicht menschlich)
ftsZ Cell division protein ftsZ (97 Activities)
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Wirkungsmechanismen
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.

17 results found

Lot NumberCertificate TypeDatumArtikel
C2627112Certificate of AnalysisApr 10, 2026 Q160826
C2222065Certificate of AnalysisJan 19, 2026 Q160826
C2222087Certificate of AnalysisJan 19, 2026 Q160826
C2222088Certificate of AnalysisJan 19, 2026 Q160826
C2222435Certificate of AnalysisJan 19, 2026 Q160826
E2527017Certificate of AnalysisJun 13, 2025 Q160826
A2626046Certificate of AnalysisJun 13, 2025 Q160826
F2615064Certificate of AnalysisJun 13, 2025 Q160826
I2101397Certificate of AnalysisJun 09, 2025 Q160826
I2101396Certificate of AnalysisJun 09, 2025 Q160826
F2130210Certificate of AnalysisApr 08, 2025 Q160826
F2130209Certificate of AnalysisApr 08, 2025 Q160826
K2429293Certificate of AnalysisJul 03, 2024 Q160826
J1819009Certificate of AnalysisAug 10, 2022 Q160826
H2318071Certificate of AnalysisFeb 25, 2022 Q160826
J2410349Certificate of AnalysisFeb 25, 2022 Q160826
J2510120Certificate of AnalysisFeb 25, 2022 Q160826
Chemische und physikalische Eigenschaften
EmpfindlichkeitAir Sensitive
Flammpunkt (°F)208.4 °F
Flammpunkt (°C)98 °C
Siedepunkt (°C)220-223 °C (lit.)
Schmelzpunkt (°C)29-32 °C (lit.)
Molekulargewicht130.150 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass130.053 Da
Monoisotopic Mass130.053 Da
Topological Polar Surface Area25.800 Ų
Heavy Atom Count10
Formal Charge0
Complexity99.800
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
FAQs und Artikel
Citations of This Product
Lösungsrechner
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