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· · COA & SDS available for every product · Same-day shipping on in-stock items Etosalamide - 10mM in DMSO , CAS No.15302-15-5
GRADE & PURITY 10mM in DMSO
Synonyms
SCHEMBL2109187 | ethosalamide | SR-01000944263-1 | BS-15173 | SR-01000944263 | o-(2-Ethoxyethoxy)benzamide | DTXSID70934666 | HY-B1015 | Etosalamide | o-(2-Ethoxyethoxy)benzamide. | 2-(2-Ethoxyethoxy)benzene-1-carboximidic acid | UNII-1PU994YJUH | Ethosal
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -80°C Ships Dry ice packs + Cold packs 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.
Overview Information
Etosalamide Etosalamide (Ethosalamide) is an anti-inflammatory drug with antipyretic and analgesics properties.
Specifications Synonyms
SCHEMBL2109187 | ethosalamide | SR-01000944263-1 | BS-15173 | SR-01000944263 | o-(2-Ethoxyethoxy)benzamide | DTXSID70934666 | HY-B1015 | Etosalamide | o-(2-Ethoxyethoxy)benzamide. | 2-(2-Ethoxyethoxy)benzene-1-carboximidic acid | UNII-1PU994YJUH | Ethosal
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
Etosalamide (Ethosalamide) is an anti-inflammatory drug with antipyretic and analgesics properties.
Storage
Protected from light, Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties ALogP 1.033 hba_count 3 HBD Count 1 Rotatable Bond 6
Names and Identifiers Canonical Smiles CCOCCOC1=CC=CC=C1C(=O)N IUPAC Name 2-(2-ethoxyethoxy)benzamide InChIKey XBNRCMFFZFCWMH-UHFFFAOYSA-N INCHI 1S/C11H15NO3/c1-2-14-7-8-15-10-6-4-3-5-9(10)11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13) Isomeric SMILES CCOCCOC1=CC=CC=C1C(=O)N Molecular Weight 209.24 Reaxy-Rn 2646194 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2646194&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 Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzamides Alternative Parents Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers Primary carboxylic acid amides Dialkyl ethers Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzamide - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Dialkyl ether - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring. 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.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive DMSO(mg / mL) Max Solubility 42 DMSO(mM) Max Solubility 200.726438539476 Water(mg / mL) Max Solubility 6 Water(mM) Max Solubility 28.6752055056395 Molecular Weight 209.240 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 209.105 Da Monoisotopic Mass 209.105 Da Topological Polar Surface Area 61.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 196.000 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 1
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