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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Hexanamide - ≥98% , CAS No.628-02-4
Synonyms
Tox21_111111_1 | Q5548698 | D89187 | NSC8437 | NSC-8437 | HSDB 5509 | Tox21_111111 | Capronamide | Hexanoamide, 98% | hexanoic acid amide | BRN 1741923 | DTXCID20696 | n-Capronamide | n-Hexanamide | R0YX4OJ6TW | hexaneamide | InChI=1/C6H13NO/c1-2-3-4-5-6(
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Why this grade ≥98% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Tox21_111111_1 | Q5548698 | D89187 | NSC8437 | NSC-8437 | HSDB 5509 | Tox21_111111 | Capronamide | Hexanoamide, 98% | hexanoic acid amide | BRN 1741923 | DTXCID20696 | n-Capronamide | n-Hexanamide | R0YX4OJ6TW | hexaneamide | InChI=1/C6H13NO/c1-2-3-4-5-6(
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488181625 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181625 Sonrisas canónicas CCCCCC(=O)N IUPAC Name hexanamide InChIKey ALBYIUDWACNRRB-UHFFFAOYSA-N INCHI 1S/C6H13NO/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H2,7,8) Isómeros SMILES CCCCCC(=O)N WGK Alemania 3 RTECS MN7875000 Peso molecular 115.18 Beilstein 2(4)929 Reaxy-Rn 1741923 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1741923&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 amides Intermediate Tree Nodes Not available Direct Parent Fatty amides Alternative Parents Primary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty amide - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen 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 fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine. External Descriptors a small molecule 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 (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility in Methanol almost transparency Punto de fusión (°C) 98-101℃ Peso molecular 115.170 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 115.1 Da Monoisotopic Mass 115.1 Da Topological Polar Surface Area 43.100 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 70.900 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 1
Citations of This Product Referencias 1. Junyi Wang, Jing Wang, Yan Gao, Ning Zhang, Baoguo Sun, Fuping Zheng, Haitao Chen. (2025) Decoding Qingke's aroma compounds: Flavor contributions, interactions and barley contrast. FOOD CHEMISTRY, [PMID:41109048 ] [10.1016/j.foodchem.2025.146612 ]
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