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· · COA & SDS Disponible para cada producto · 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.
Descripción general Information
Adelmidrol is an analogue of palmitoylethanolamide (PEA) with anti-inflammatory activities.
Specifications Sinónimos
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 |
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Propiedades del producto ALogP -0.001 hba_count 2 Recuento HBD 4 Enlace rotable 12
Nombres e identificadores Sonrisas canónicas 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) Isómeros SMILES C(CCCC(=O)NCCO)CCCC(=O)NCCO Peso molecular 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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas DMSO (mg/ml) Solubilidad máxima 55 DMSO (mM) Solubilidad máxima 200.466540311999 Agua (mg/ml) Solubilidad máxima 55 Agua (mM) Solubilidad máxima 200.466540311999 Peso molecular 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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