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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N,N,N',N'-Tetrapropylmalonamide - ≥97%(GC) , CAS No.143356-43-8
Synonyms
Z56886370 | D92552 | MFCD03964596 | T1967 | N,N,N',N'-Tetrapropylmalonamide | N,N,N,N-Tetrapropylmalonamide | tetrapropyl malonamide | N1,N1,N3,N3-tetrapropylmalonamide | DTXSID80368357 | N,N,N',N'-tetrapropylpropanediamide | AKOS028216076 | SCHEMBL362128
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Why this grade ≥97%(GC) 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.
Specifications Sinónimos
Z56886370 | D92552 | MFCD03964596 | T1967 | N, N, N', N'-Tetrapropylmalonamide | N, N, N, N-Tetrapropylmalonamide | tetrapropyl malonamide | N1, N1, N3, N3-tetrapropylmalonamide | DTXSID80368357 | N, N, N', N'-tetrapropylpropanediamide | AKOS028216076 | SCHEMBL362128
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCCN(CCC)C(=O)CC(=O)N(CCC)CCC IUPAC Name N,N,N',N'-tetrapropylpropanediamide InChIKey GXMHNVKZIWPXAP-UHFFFAOYSA-N INCHI 1S/C15H30N2O2/c1-5-9-16(10-6-2)14(18)13-15(19)17(11-7-3)12-8-4/h5-13H2,1-4H3 Isómeros SMILES CCCN(CCC)C(=O)CC(=O)N(CCC)CCC Peso molecular 270.42 Reaxy-Rn 34809599 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34809599&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 oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Not available Direct Parent 1,3-dicarbonyl compounds Alternative Parents Tertiary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents 1,3-dicarbonyl compound - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as 1,3-dicarbonyl compounds. These are carbonyl compounds with the generic formula O=C(R)C(H)C(R')=O, where R and R' can be any 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 1.47 Punto de inflamación (°C) 151 °C Peso molecular 270.410 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 10 Exact Mass 270.231 Da Monoisotopic Mass 270.231 Da Topological Polar Surface Area 40.600 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 229.000 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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