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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Hydroxy-N-methyl-4-benzyloxyphenylacetamide , CAS No.120602-97-3
Synonyms
RG 6866 | N-HYDROXY-N-METHYL-4-BENZYLOXYPHENYLACETAMIDE | 2-(4-(Benzyloxy)phenyl)-N-hydroxy-N-methylacetamide | N-Methyl-4-benzyloxyphenylacetohydroxamic acid | Benzeneacetamide, N-hydroxy-N-methyl-4-(phenylmethoxy)- | Rev 6866 | RG-6866 | N-hydroxy-N-met
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Why this 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
RG 6866 | N-HYDROXY-N-METHYL-4-BENZYLOXYPHENYLACETAMIDE | 2-(4-(Benzyloxy)phenyl)-N-hydroxy-N-methylacetamide | N-Methyl-4-benzyloxyphenylacetohydroxamic acid | Benzeneacetamide, N-hydroxy-N-methyl-4-(phenylmethoxy)- | Rev 6866 | RG-6866 | N-hydroxy-N-met
Product Properties Names and Identifiers Canonical Smiles CN(C(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2)O IUPAC Name N-hydroxy-N-methyl-2-(4-phenylmethoxyphenyl)acetamide InChIKey MYMPWMRYZURXNI-UHFFFAOYSA-N INCHI 1S/C16H17NO3/c1-17(19)16(18)11-13-7-9-15(10-8-13)20-12-14-5-3-2-4-6-14/h2-10,19H,11-12H2,1H3 Isomeric SMILES CN(C(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2)O PubChem CID 129232 Molecular Weight 271.31
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 Benzenoids Class Benzene and substituted derivatives Subclass Phenylacetamides Intermediate Tree Nodes Not available Direct Parent Phenylacetamides Alternative Parents Phenoxy compounds Phenol ethers Alkyl aryl ethers Hydroxamic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylacetamide - Phenoxy compound - Phenol ether - Alkyl aryl ether - Hydroxamic acid - Carboxylic acid derivative - Ether - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 271.310 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 271.121 Da Monoisotopic Mass 271.121 Da Topological Polar Surface Area 49.800 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 294.000 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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