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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-(5-Aminopentyl)acetamide - ≥97% , CAS No.32343-73-0
Synonyms
AKOS006342122 | CHEBI:88824 | Monoacetyl cadaverine | SCHEMBL346746 | J-018709 | Monoacetylcadaverine | MFCD19204554 | s6187 | n-(5-aminopentyl)acetamide | Acetamide, N-(5-aminopentyl)- | DTXSID30186068 | F14796 | HY-101403 | RMOIHHAKNOFHOE-UHFFFAOYSA-N |
Storage
Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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.
Specifications Sinónimos
AKOS006342122 | CHEBI:88824 | Monoacetyl cadaverine | SCHEMBL346746 | J-018709 | Monoacetylcadaverine | MFCD19204554 | s6187 | n-(5-aminopentyl)acetamide | Acetamide, N-(5-aminopentyl)- | DTXSID30186068 | F14796 | HY-101403 | RMOIHHAKNOFHOE-UHFFFAOYSA-N |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 488188554 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188554 Sonrisas canónicas CC(=O)NCCCCCN IUPAC Name N-(5-aminopentyl)acetamide InChIKey RMOIHHAKNOFHOE-UHFFFAOYSA-N INCHI 1S/C7H16N2O/c1-7(10)9-6-4-2-3-5-8/h2-6,8H2,1H3,(H,9,10) Isómeros SMILES CC(=O)NCCCCCN Peso molecular 144.22 Reaxy-Rn 1752101 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1752101&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 Acetamides Alternative Parents Secondary carboxylic acid amides Amino acids and derivatives Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Acetamide - Secondary carboxylic acid amide - Amino acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl 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 Sensibilidad Air Sensitive Índice de refracción 1.48 Punto de inflamación (°C) 143 °C Punto de ebullición (°C) 110°C Peso molecular 144.210 g/mol XLogP3 -0.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 144.126 Da Monoisotopic Mass 144.126 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 93.600 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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