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· · COA & SDS available for every product · Same-day shipping on in-stock items Adelmidrol - 10mM in DMSO , CAS No.1675-66-7
GRADE & PURITY 10mM in DMSO
Synonyms
Adelmidrol|1675-66-7|N,N'-bis(2-hydroxyethyl)nonanediamide|Adelmidrol [INN]|AdelMitrol|NSC-27132|1BUC3685QU|UNII-1BUC3685QU|Nonanediamide, N,N'-bis(2-hydroxyethyl)-|ADELMIDROL [WHO-DD]|SCHEMBL636771|CHEMBL2105967|DTXSID10168302|BAA67566|BCP24910|EX-A1239|
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 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
Adelmidrol is an analogue of palmitoylethanolamide (PEA) with anti-inflammatory activities.
Specifications Synonyms
Adelmidrol | 1675-66-7 | N, N'-bis(2-hydroxyethyl)nonanediamide | Adelmidrol [INN] | AdelMitrol | NSC-27132 | 1BUC3685QU | UNII-1BUC3685QU | Nonanediamide, N, N'-bis(2-hydroxyethyl)- | ADELMIDROL [WHO-DD] | SCHEMBL636771 | CHEMBL2105967 | DTXSID10168302 | BAA67566 | BCP24910 | EX-A1239 |
Specifications & Purity
10mM in DMSO
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties ALogP -0.001 hba_count 2 HBD Count 4 Rotatable Bond 12
Names and Identifiers Canonical Smiles C(CCCC(=O)NCCO)CCCC(=O)NCCO IUPAC Name N,N'-bis(2-hydroxyethyl)nonanediamide InChIKey PAHZPHDAJQIETD-UHFFFAOYSA-N INCHI 1S/C13H26N2O4/c16-10-8-14-12(18)6-4-2-1-3-5-7-13(19)15-9-11-17/h16-17H,1-11H2,(H,14,18)(H,15,19) Isomeric SMILES C(CCCC(=O)NCCO)CCCC(=O)NCCO Molecular Weight 274.36 Reaxy-Rn 1798605 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1798605&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 Organic nitrogen compounds Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Alkanolamines - 1,2-aminoalcohols Direct Parent N-acylethanolamines Alternative Parents N-acyl amines Secondary carboxylic acid amides Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents N-acylethanolamine - Fatty amide - N-acyl-amine - Fatty acyl - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Alcohol - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as n-acylethanolamines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of ethanolamine. 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 DMSO(mg / mL) Max Solubility 55 DMSO(mM) Max Solubility 200.466540311999 Water(mg / mL) Max Solubility 55 Water(mM) Max Solubility 200.466540311999 Molecular Weight 274.360 g/mol XLogP3 -0.300 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 12 Exact Mass 274.189 Da Monoisotopic Mass 274.189 Da Topological Polar Surface Area 98.700 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 223.000 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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