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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Dipentylamine acetate solution - 0.5mol/L in Water , CAS No.211676-91-4
GRADE & PURITY 0.5mol/L in Water
Synonyms
Dipentylamineacetate | AKOS025294902 | Dipentylamine acetate | J-013892 | acetic acid;N-pentylpentan-1-amine | Acetic acid--N-pentylpentan-1-amine (1/1) | Diamylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS] | MFCD03093618 | DTXSID7
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Why this grade 0.5mol/L in Water for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Dipentylamine acetate solution is an ion pair reagent for HPLC/MS.
Specifications Sinónimos
Dipentylamineacetate | AKOS025294902 | Dipentylamine acetate | J-013892 | acetic acid;N-pentylpentan-1-amine | Acetic acid--N-pentylpentan-1-amine (1/1) | Diamylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS] | MFCD03093618 | DTXSID7
Especificaciones y pureza
0.5mol/L in Water
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCCCCNCCCCC.CC(=O)O IUPAC Name acetic acid;N-pentylpentan-1-amine InChIKey IPBJPAHGLXFUDS-UHFFFAOYSA-N INCHI 1S/C10H23N.C2H4O2/c1-3-5-7-9-11-10-8-6-4-2;1-2(3)4/h11H,3-10H2,1-2H3;1H3,(H,3,4) Isómeros SMILES CCCCCNCCCCC.CC(=O)O Peso molecular 217.35 Reaxy-Rn 7943810 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7943810&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 Quaternary ammonium salts Intermediate Tree Nodes Not available Direct Parent Quaternary ammonium salts Alternative Parents Monocarboxylic acids and derivatives Dialkylamines Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations Molecular Framework Not available Substituents Quaternary ammonium salt - Monocarboxylic acid or derivatives - Secondary aliphatic amine - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Amine - Organic cation - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as quaternary ammonium salts. These are compounds containing positively charged polyatomic ion of the structure NR4+, R being an alkyl group or an aryl group. 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 Peso molecular 217.350 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 8 Exact Mass 217.204 Da Monoisotopic Mass 217.204 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 84.900 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 2
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