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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Sodium 8-Ethoxyquinoline-5-sulfonate Hydrate - ≥98% , CAS No.7246-07-3
Synonyms
ACTINOQUINOL SODIUM SALT [MI] | SCHEMBL3037158 | Actinoquinol natrium | 8PW272ITDS | Q27270871 | 5-QUINOLINESULFONIC ACID, 8-ETHOXY-, SODIUM | sorbic-acid | METHYL 17.ALPHA.-HYDROXY-20.ALPHA.-YOHIMBAN-16.BETA.-CARBOXYLATE | UNII-8PW272ITDS | Sodium 8-Etho
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
ACTINOQUINOL SODIUM SALT [MI] | SCHEMBL3037158 | Actinoquinol natrium | 8PW272ITDS | Q27270871 | 5-QUINOLINESULFONIC ACID, 8-ETHOXY-, SODIUM | sorbic-acid | METHYL 17.ALPHA.-HYDROXY-20.ALPHA.-YOHIMBAN-16.BETA.-CARBOXYLATE | UNII-8PW272ITDS | Sodium 8-Etho
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504769607 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769607 Sonrisas canónicas CCOC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=CC=N2.[Na+] IUPAC Name sodium;8-ethoxyquinoline-5-sulfonate InChIKey KGBPIIYKHSGTAJ-UHFFFAOYSA-M INCHI 1S/C11H11NO4S.Na/c1-2-16-9-5-6-10(17(13,14)15)8-4-3-7-12-11(8)9;/h3-7H,2H2,1H3,(H,13,14,15);/q;+1/p-1 Isómeros SMILES CCOC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=CC=N2.[Na+] CAS alternativo 80789-76-0 PubChem CID 23675748 Peso molecular 275.25(anhy) Beilstein 22(3/4)3496
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 Clase Quinolines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Quinolines and derivatives Alternative Parents 1-sulfo,2-unsubstituted aromatic compounds Phenol ethers Alkyl aryl ethers Pyridines and derivatives Sulfonyls Organosulfonic acids Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Phenol ether - Alkyl aryl ether - Pyridine - Benzenoid - Heteroaromatic compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Ether - Azacycle - Organic alkali metal salt - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic sodium salt - Organic salt - Organic cation - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. External Descriptors Not available 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Hygroscopic；Moisture sensitive Peso molecular 275.260 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 275.023 Da Monoisotopic Mass 275.023 Da Topological Polar Surface Area 87.700 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 357.000 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 2
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