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Atomfair (Alphae)-alpha-(hydroxyimino)-N-methyl-2-phenoxybenzeneacetamide C15H14N2O3 CAS 139995-86-1
(Alphae)-alpha-(hydroxyimino)-N-methyl-2-phenoxybenzeneacetamide (CAS No. 139995-86-1) is a high-purity synthetic organic compound with the molecular formula C15H14N2O3. Its IUPAC name, (2E)-2-hydroxyimino-N-methyl-2-(2-phenoxyphenyl)acetamide , reflects its precise structural configuration, featuring a phenoxyphenyl backbone modified with a hydroxyimino and N-methylacetamide functional group. This compound is supplied as a fine powder or crystalline solid, with ≥95% purity confirmed by HPLC and NMR analysis. Ideal for pharmaceutical research, medicinal chemistry, and biochemical applications, it is packaged under inert conditions to ensure stability. Store in a cool, dry environment away from light and moisture. Available in research quantities (mg to kg scale) with custom synthesis options upon request.
Description
(Alphae)-alpha-(hydroxyimino)-N-methyl-2-phenoxybenzeneacetamide (CAS No. 139995-86-1) is a high-purity synthetic organic compound with the molecular formula C15H14N2O3. Its IUPAC name, (2E)-2-hydroxyimino-N-methyl-2-(2-phenoxyphenyl)acetamide, reflects its precise structural configuration, featuring a phenoxyphenyl backbone modified with a hydroxyimino and N-methylacetamide functional group. This compound is supplied as a fine powder or crystalline solid, with ≥95% purity confirmed by HPLC and NMR analysis. Ideal for pharmaceutical research, medicinal chemistry, and biochemical applications, it is packaged under inert conditions to ensure stability. Store in a cool, dry environment away from light and moisture. Available in research quantities (mg to kg scale) with custom synthesis options upon request.
Properties
- CAS Number: 139995-86-1
- Complexity: 351
- IUPAC Name: (2E)-2-hydroxyimino-N-methyl-2-(2-phenoxyphenyl)acetamide
- InChI: InChI=1S/C15H14N2O3/c1-16-15(18)14(17-19)12-9-5-6-10-13(12)20-11-7-3-2-4-8-11/h2-10,19H,1H3,(H,16,18)/b17-14+
- InChI Key: QZEYVLSQWONYRF-SAPNQHFASA-N
- Exact Mass: 270.10044231
- Molecular Formula: C15H14N2O3
- Molecular Weight: 270.28
- SMILES: CNC(=O)/C(=N/O)/C1=CC=CC=C1OC2=CC=CC=C2
- Topological: 70.9
- Monoisotopic Mass: 270.10044231
- Synonyms: SCHEMBL2154374, CHEMBL2288570, 139995-86-1, G80059, (ALPHAE)-ALPHA-(HYDROXYIMINO)-N-METHYL-2-PHENOXYBENZENEACETAMIDE
Application
This compound serves as a key intermediate in the synthesis of novel pharmaceuticals, particularly in the development of enzyme inhibitors or receptor modulators. Its unique structure makes it valuable for studying structure-activity relationships (SAR) in drug discovery. Researchers may also explore its potential as a precursor for agrochemicals or bioactive molecules. Handle with standard laboratory precautions under appropriate containment.
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
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