CAS 29122-69-8
:Benzeneacetamide, 4-(oxiranylmethoxy)-
Description:
Benzeneacetamide, 4-(oxiranylmethoxy)-, also known by its CAS number 29122-69-8, is an organic compound characterized by its structure, which features a benzene ring substituted with an acetamide group and an epoxide (oxirane) moiety. This compound typically exhibits properties associated with both aromatic and amide functionalities, including potential solubility in organic solvents and moderate polarity. The presence of the oxirane group suggests that it may participate in ring-opening reactions, making it a reactive species in organic synthesis. Additionally, the compound may exhibit biological activity, as many benzene derivatives are known for their pharmacological properties. Its stability and reactivity can be influenced by environmental factors such as temperature and pH. As with many chemical substances, safety precautions should be observed when handling this compound, as it may pose health risks or environmental hazards. Overall, benzeneacetamide, 4-(oxiranylmethoxy)- is of interest in both synthetic chemistry and potential applications in medicinal chemistry.
Formula:C11H13NO3
InChI:InChI=1S/C11H13NO3/c12-11(13)5-8-1-3-9(4-2-8)14-6-10-7-15-10/h1-4,10H,5-7H2,(H2,12,13)
InChI key:InChIKey=SOGKXLVYZZXFTN-UHFFFAOYSA-N
SMILES:O(CC1CO1)C2=CC=C(CC(N)=O)C=C2
Synonyms:- 1-(p-Carbamoylmethylphenoxy)-2,3-epoxypropane
- 2-[4-(Oxiran-2-Ylmethoxy)Phenyl]Acetamide
- 4-(2,3-Epoxypropoxy)phenylacetamide
- 4-(2,3-Oxidopropoxy)phenylacetamide
- 4-(2-Oxiranylmethoxy)benzeneacetamide
- Acetamide, 2-[p-(2,3-epoxypropoxy)phenyl]-
- Benzeneacetamide, 4-(2-oxiranylmethoxy)-
- Benzeneacetamide, 4-(oxiranylmethoxy)-
- 2-(4-(2,3-Epoxypropoxy)phenyl)acetamide
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Found 7 products.
Atenolol Related Compound C (2-[4-(Oxiran-2-ylmethoxy)phenyl]acetamide)
CAS:Aromatic cyclic amides (including cyclic carbamates) and their derivatives; salts thereofFormula:C11H13NO3Color and Shape:White SolidMolecular weight:207.234-(2,3-Epoxypropoxy)phenylacetamide
CAS:Formula:C11H13NO3Color and Shape:SolidMolecular weight:207.2258Atenolol USP Related Compound C
CAS:Formula:C11H13NO3Color and Shape:White To Off-White SolidMolecular weight:207.232-[4-[[(2RS)-Oxiran-2-yl]methoxy]phenyl]acetamide
CAS:Controlled ProductFormula:C11H13NO3Color and Shape:NeatMolecular weight:207.234-(2,3-Epoxypropoxy)phenylacetamide
CAS:<p>Impurity Atenolol EP Impurity C<br>Applications 4-(2,3-Epoxypropoxy)phenylacetamide (Atenolol EP Impurity C) is an impurity of Atenolol, a cardioselective β-adrenergic blocker.<br>References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984)<br></p>Formula:C11H13NO3Color and Shape:NeatMolecular weight:207.234-(2,3-Epoxypropoxy)phenylacetamide
CAS:<p>Please enquire for more information about 4-(2,3-Epoxypropoxy)phenylacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13NO3Purity:Min. 95%Molecular weight:207.23 g/mol







