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Atomfair Z-(5,6-dihydro-1,4,2-dioxazin-3-yl)-(2-hydroxy-phenyl)-methanone O-methyl-oxime C11H12N2O4 CAS 169153-14-4
Z-(5,6-dihydro-1,4,2-dioxazin-3-yl)-(2-hydroxy-phenyl)-methanone O-methyl-oxime (CAS No. 169153-14-4) is a high-purity chemical compound with the molecular formula C11H12N2O4. This specialized organic molecule features a unique dioxazine core coupled with a hydroxyphenyl methanone O-methyl-oxime moiety, making it a valuable intermediate for pharmaceutical and agrochemical research. Our product is rigorously tested to ensure ≥95% purity by HPLC, with full characterization via1H NMR,13C NMR, and mass spectrometry. Supplied as a crystalline solid with batch-specific COA, it’s ideal for medicinal chemistry, heterocyclic compound development, and structure-activity relationship studies. Proper storage at 2-8°C under inert atmosphere is recommended for long-term stability.
Description
Z-(5,6-dihydro-1,4,2-dioxazin-3-yl)-(2-hydroxy-phenyl)-methanone O-methyl-oxime (CAS No. 169153-14-4) is a high-purity chemical compound with the molecular formula C11H12N2O4. This specialized organic molecule features a unique dioxazine core coupled with a hydroxyphenyl methanone O-methyl-oxime moiety, making it a valuable intermediate for pharmaceutical and agrochemical research. Our product is rigorously tested to ensure ≥95% purity by HPLC, with full characterization via 1H NMR, 13C NMR, and mass spectrometry. Supplied as a crystalline solid with batch-specific COA, it’s ideal for medicinal chemistry, heterocyclic compound development, and structure-activity relationship studies. Proper storage at 2-8°C under inert atmosphere is recommended for long-term stability.
Properties
- CAS Number: 169153-14-4
- Complexity: 317
- IUPAC Name: 2-[(E)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]phenol
- InChI: InChI=1S/C11H12N2O4/c1-15-12-10(11-13-17-7-6-16-11)8-4-2-3-5-9(8)14/h2-5,14H,6-7H2,1H3/b12-10+
- InChI Key: NGTOQTNVQSGXIS-ZRDIBKRKSA-N
- Exact Mass: 236.07970687
- Molecular Formula: C11H12N2O4
- Molecular Weight: 236.22
- SMILES: CO/N=C(C1=CC=CC=C1O)/C2=NOCCO2
- Topological: 72.6
- Monoisotopic Mass: 236.07970687
- Synonyms: SCHEMBL3364797, NGTOQTNVQSGXIS-BENRWUELSA-N, DTXSID201137149, NS00077824, 2-[(E)-5,6-dihydro-1,4,2-dioxazin-3-yl(methoxyimino)methyl]phenol, Z-(5,6-dihydro-1,4,2-dioxazin-3-yl)-(2-hydroxy-phenyl)-methanone O-methyl-oxime, 169153-14-4
This compound serves as a key building block in the synthesis of novel heterocyclic compounds with potential biological activity. Researchers utilize it in medicinal chemistry programs targeting enzyme inhibition and receptor modulation. The hydroxyphenyl and dioxazine moieties make it particularly valuable for developing pharmacophores with enhanced binding affinity. Its structural features also enable applications in agrochemical research for crop protection agents.
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