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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N,N-Di-n-octyl-3-oxapentanedioic Acid Monoamide - ≥98% , CAS No.135447-09-5
Synonyms
KOHUSHSNNOEPFN-UHFFFAOYSA-N | MFCD01104697 | 2-(2-(Dioctylamino)-2-oxoethoxy)acetic acid | AKOS024365769 | D90278 | SCHEMBL3275169 | Acetic acid, [2-(dioctylamino)-2-oxoethoxy]- | 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid | DODGAA | DTXSID70404031 | 2-(
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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.
Specifications Sinónimos
KOHUSHSNNOEPFN-UHFFFAOYSA-N | MFCD01104697 | 2-(2-(Dioctylamino)-2-oxoethoxy)acetic acid | AKOS024365769 | D90278 | SCHEMBL3275169 | Acetic acid, [2-(dioctylamino)-2-oxoethoxy]- | 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid | DODGAA | DTXSID70404031 | 2-(
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
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 504763047 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763047 Sonrisas canónicas CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O IUPAC Name 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid InChIKey KOHUSHSNNOEPFN-UHFFFAOYSA-N INCHI 1S/C20H39NO4/c1-3-5-7-9-11-13-15-21(16-14-12-10-8-6-4-2)19(22)17-25-18-20(23)24/h3-18H2,1-2H3,(H,23,24) Isómeros SMILES CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O Peso molecular 357.54 Reaxy-Rn 4812859 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4812859&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 acids and derivatives Clase Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid amides Direct Parent Tertiary carboxylic acid amides Alternative Parents Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Tertiary carboxylic acid amide - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as tertiary carboxylic acid amides. These are compounds containing an amide derivative of carboxylic acid, with the general structure RN(R1)C(R2)=O (R1-R2 any atom but H). 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 Sensibilidad Moisture & heat sensitive. Punto de fusión (°C) 43 °C Peso molecular 357.500 g/mol XLogP3 6.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 18 Exact Mass 357.288 Da Monoisotopic Mass 357.288 Da Topological Polar Surface Area 66.800 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 318.000 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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