The store will not work correctly when cookies are disabled.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Quinoxaline - ≥99%(GC) , CAS No.91-19-0
Disponível para encomenda
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
🧪
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.
Visão geral Application
Used as dyes, pharmaceuticals and antibiotics intermediate
Specifications Sinónimos
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
Especificações e pureza
≥99%(GC)
Condições de armazenamento de armazenamento
Argon charged,Room temperature
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751233
Sorrisos canónicos
C1=CC=C2C(=C1)N=CC=N2
InChIKey
XSCHRSMBECNVNS-UHFFFAOYSA-N
INCHI
1S/C8H6N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H
SMILES isoméricas
C1=CC=C2C(=C1)N=CC=N2
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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinoxalines Alternative Parents Pyrazines Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoxaline - Benzenoid - Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Descrição This 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Air Sensitive Ponto de inflamação (°F) 208.4 °F Ponto de inflamação (°C) 98 °C Ponto de ebulição (°C) 220-223 °C (lit.) Ponto de fusão (°C) 29-32 °C (lit.) Peso molecular 130.150 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 130.053 Da Monoisotopic Mass 130.053 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 99.800 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
FAQs e artigos Citations of This Product Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Definições Concordo com tudo Decline
Shall we send you a message when we have discounts available?
Remind me later Autorizar
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
C2627112