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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide - Reagent grade , CAS No.86847-70-3
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
FT-0678256 | 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide, AldrichCPR | 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanylpyridin-4-yl)propionamide | 2,2-Dimethyl-N-(3-trimethylsilanylpyridi
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Why this grade Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Synonyms
FT-0678256 | 2, 2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide, AldrichCPR | 2, 2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide | 2, 2-Dimethyl-N-(3-trimethylsilanylpyridin-4-yl)propionamide | 2, 2-Dimethyl-N-(3-trimethylsilanylpyridi
Specifications & Purity
Reagent grade
Legal Information
Product of Adesis
Names and Identifiers Canonical Smiles CC(C)(C)C(=O)NC1=C(C=NC=C1)[Si](C)(C)C IUPAC Name 2,2-dimethyl-N-(3-trimethylsilylpyridin-4-yl)propanamide InChIKey IGQMORPEMZTJIZ-UHFFFAOYSA-N INCHI 1S/C13H22N2OSi/c1-13(2,3)12(16)15-10-7-8-14-9-11(10)17(4,5)6/h7-9H,1-6H3,(H,14,15,16) Isomeric SMILES CC(C)(C)C(=O)NC1=C(C=NC=C1)[Si](C)(C)C Molecular Weight 250.42 Reaxy-Rn 4447780 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4447780&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 Class Organonitrogen compounds Subclass N-arylamides Intermediate Tree Nodes Not available Direct Parent N-arylamides Alternative Parents Alkylarylsilanes Pyridines and derivatives Heteroaromatic compounds Secondary carboxylic acid amides Organic metalloid salts Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkylsilanes Molecular Framework Aromatic heteromonocyclic compounds Substituents N-arylamide - Alkylarylsilane - Pyridine - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Alkylsilane - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic metalloid moeity - Carbonyl group - Organosilicon compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as n-arylamides. These are organic compounds that contain a carboxamide group that is N-linked to a aryl group. They have the generic structure RC(=O)N(R')H, R = organyl group and R'= 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 250.410 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 250.15 Da Monoisotopic Mass 250.15 Da Topological Polar Surface Area 42.000 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 278.000 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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