ChemicalBook Product Catalog Analytical Chemistry Standard Pharmaceutical Impurity Reference Standards 2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE

2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE

2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE Basic information
Product Name:2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE
Synonyms:ATENOLOL IMPURITY C;2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE;2-[4-[[(2RS)-2-OXIRAN-2-YL]METHOXY]PHENYL]ACETAMIDE;4-(Oxiranylmethoxy)benzeneacetamide;2-(4-Oxiranylmethoxy-phenyl)-acetamide;4-(2,3-Epoxypropoxy)phenylacetamide;1,2,3,4-Tetrahydro-4-oxacarbazole;p-(2,3-Epoxypropyloxy)phenylacetamide
CAS:29122-69-8
MF:C11H13NO3
MW:207.23
EINECS:249-452-2
Product Categories:Aromatics Compounds;Aromatics;Heterocycles
Mol File:29122-69-8.mol
2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE Structure
2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE Chemical Properties
Melting point 163.5-1670C
Boiling point 432.1±25.0 °C(Predicted)
density 1.238±0.06 g/cm3(Predicted)
storage temp. -20°C Freezer, Under Inert Atmosphere
solubility DMSO (Slightly), Methanol (Slightly, Heated)
pka16.25±0.40(Predicted)
form Solid
color White to Off-White
Safety Information
MSDS Information
2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE Usage And Synthesis
Chemical PropertiesWhite Solid
Uses4-(2,3-Epoxypropoxy)phenylacetamide (Atenolol EP Impurity C) is an impurity of Atenolol, a cardioselective β-adrenergic blocker.
2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE Preparation Products And Raw materials
Preparation ProductsAtenolol
Metoprolol Acid 2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE Atenolol 2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE 4-Hydroxyphenylacetamide 2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) ATENOLOL IMPURITY C (EP)2-[4-(2,3-EPOXYPROPOXY]PHENYL]ACETAMIDE MM(CRM STANDARD) Glycidyl phenyl ether 2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE 4-METHOXYPHENYLACETAMIDE ATENOLOL IMP. C (EP): (2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE 2-P-TOLYLOXYMETHYL-OXIRANE ATENOLOL-D7 C-Desmethyl Atenolol 4-(3-Amino-2-hydroxypropoxy)phenylacetamide 4-Hydroxyphenylacetic acid [[p-(2-methoxyethyl)phenoxy]methyl]oxirane
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