2,3-Dimethylquinoxaline - ≥97% , CAS No.2379-55-7

CAS: 2379-55-7 Cat. No.: D123515 Peso molecular: 158.2 Beilstein Registry Number: 114832 Número EC: 219-162-0
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
WLN: T66 BN ENJ C1 D1 | AE-641/00127031 | STK744139 | quinoxaline,2,3-dimethyl- | InChI=1/C10H10N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H,1-2H | 2,3-dimethyl-1,4-naphthyridine | D89719 | NCGC00186191-03 | BRN 0114832 | doi:10.14272/FKHNZQFCDGOQGV-UHFFFAOY
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
D123515-5g
4
18,90US$
25g
D123515-25g
3

44,90US$

72,90US$
Guardar 28,00 US$ (38.41%)
100g
D123515-100g
1

155,90US$

222,90US$
Guardar 67,00 US$ (30.06%)
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

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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
WLN: T66 BN ENJ C1 D1 | AE-641/00127031 | STK744139 | quinoxaline, 2, 3-dimethyl- | InChI=1/C10H10N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H, 1-2H | 2, 3-dimethyl-1, 4-naphthyridine | D89719 | NCGC00186191-03 | BRN 0114832 | doi:10.14272/FKHNZQFCDGOQGV-UHFFFAOY
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488182313
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182313
Sonrisas canónicasCC1=NC2=CC=CC=C2N=C1C
IUPAC Name2,3-dimethylquinoxaline
InChIKeyFKHNZQFCDGOQGV-UHFFFAOYSA-N
INCHI1S/C10H10N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H,1-2H3
Isómeros SMILES CC1=NC2=CC=CC=C2N=C1C
WGK Alemania 3
RTECS VD1960000
Peso molecular 158.2
Beilstein 114832
Reaxy-Rn 114832
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114832&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
ClaseDiazanaphthalenes
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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
L1528079Certificate of AnalysisAug 02, 2023 D123515
B2308825Certificate of AnalysisOct 29, 2022 D123515
B2308826Certificate of AnalysisOct 29, 2022 D123515
B2308827Certificate of AnalysisOct 29, 2022 D123515
B2308828Certificate of AnalysisOct 29, 2022 D123515
B2308832Certificate of AnalysisOct 29, 2022 D123515
B2308833Certificate of AnalysisOct 29, 2022 D123515
Propiedades químicas y físicas
Punto de ebullición (°C)130°C/1.5mmHg
Punto de fusión (°C)104.0-109.0°C
Peso molecular158.200 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass158.084 Da
Monoisotopic Mass158.084 Da
Topological Polar Surface Area25.800 Ų
Heavy Atom Count12
Formal Charge0
Complexity140.000
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
Preguntas frecuentes y artículos
Citations of This Product
Referencias
1. Hengye Chen, Muhammad Safiullah Virk, Fusheng Chen.  (2016)  Phenolic acids inhibit the formation of advanced glycation end products in food simulation systems depending on their reducing powers and structures.  INTERNATIONAL JOURNAL OF FOOD SCIENCES AND NUTRITION,      [PMID:27102241] [10.3109/09637486.2016.1166187]
Calculadoras de soluciones
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