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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (R)-3-Hydroxydecanoic Acid Methyl Ester - ≥95% , CAS No.56618-58-7
Synonyms
DTXSID50446818 | (R)-3-Hydroxydecanoic Acid Methyl Ester | (R)-Methyl3-hydroxydecanoate | (R)-Methyl 3-hydroxydecanoate | Methyl (R)-3-Hydroxydecanoate | SS-4998 | BP-29858 | R-(3)-Hydroxydecanoic Acid, Methyl Ester | 3-(r)-hydroxydecanoic acid methyl est
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 R-(3)-Hydroxydecanoic Acid, Methyl Ester is the methyl ester of one out of two major components of bacterial Lipid A.
Specifications Sinónimos
DTXSID50446818 | (R)-3-Hydroxydecanoic Acid Methyl Ester | (R)-Methyl3-hydroxydecanoate | (R)-Methyl 3-hydroxydecanoate | Methyl (R)-3-Hydroxydecanoate | SS-4998 | BP-29858 | R-(3)-Hydroxydecanoic Acid, Methyl Ester | 3-(r)-hydroxydecanoic acid methyl est
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504765673 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765673 Sonrisas canónicas CCCCCCCC(CC(=O)OC)O IUPAC Name methyl (3R)-3-hydroxydecanoate InChIKey UBVACUZVNTVHTE-SNVBAGLBSA-N INCHI 1S/C11H22O3/c1-3-4-5-6-7-8-10(12)9-11(13)14-2/h10,12H,3-9H2,1-2H3/t10-/m1/s1 Isómeros SMILES CCCCCCC[C@H](CC(=O)OC)O Peso molecular 202.3 Reaxy-Rn 1770390 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1770390&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 Lipids and lipid-like molecules Clase Fatty Acyls Subclass Fatty alcohols Intermediate Tree Nodes Not available Direct Parent Fatty alcohols Alternative Parents Fatty acid methyl esters Beta hydroxy acids and derivatives Methyl esters Secondary alcohols Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty alcohol - Beta-hydroxy acid - Fatty acid ester - Fatty acid methyl ester - Hydroxy acid - Methyl ester - Carboxylic acid ester - Secondary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Dichloromethane, Ethyl Acetate, Hexane and Methanol Peso molecular 202.290 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 9 Exact Mass 202.157 Da Monoisotopic Mass 202.157 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 145.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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