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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical - ≥98%(HPLC) , CAS No.25713-24-0
Synonyms
TMPIA | 1-Piperidinyloxy, 4-((iodoacetyl)amino)-2,2,6,6-tetramethyl- | DTXSID30180405 | 4-(2-Iodoacetamido)-TEMPO | 4-(2-Iodacetamid)-2,2,6,6-tetramethylpiperidine-1-oxyl | 4-(N-Iodoacetamide)-2,2,6,6-tetramethylpiperidine-1-oxyl | 4-(2-Iodacetamido)-TEMP
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(HPLC) 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
TMPIA | 1-Piperidinyloxy, 4-((iodoacetyl)amino)-2, 2, 6, 6-tetramethyl- | DTXSID30180405 | 4-(2-Iodoacetamido)-TEMPO | 4-(2-Iodacetamid)-2, 2, 6, 6-tetramethylpiperidine-1-oxyl | 4-(N-Iodoacetamide)-2, 2, 6, 6-tetramethylpiperidine-1-oxyl | 4-(2-Iodacetamido)-TEMP
Especificaciones y pureza
≥98%(HPLC)
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 Sonrisas canónicas CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C InChIKey UCTVRHAKQRFPEZ-UHFFFAOYSA-N INCHI 1S/C11H20IN2O2/c1-10(2)5-8(13-9(15)7-12)6-11(3,4)14(10)16/h8H,5-7H2,1-4H3,(H,13,15) Isómeros SMILES CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C Peso molecular 339.2 Reaxy-Rn 23810697 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23810697&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 Organoheterocyclic compounds Clase Piperidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoiodides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl iodides Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidine - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Alkyl halide - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl iodide - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms. 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 Light & Moisture sensitive Punto de fusión (°C) 127 °C Peso molecular 339.190 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 339.057 Da Monoisotopic Mass 339.057 Da Topological Polar Surface Area 33.300 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 261.000 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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