| Identification | Back Directory | [Name]
2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE | [CAS]
29122-69-8 | [Synonyms]
ATENOLOL IMPURITY C
Atenolol EP Impurity C
2-(4-glycidoxyphenyl)acetamide
1,2,3,4-Tetrahydro-4-oxacarbazole
4-(Oxiranylmthoxy)Benzeneacetamide
4-(2,3-Epoxypropoxy)phenylacetamide
4-(Oxiranylmethoxy)benzeneacetamide
[4-(Oxiranylmethoxy)phenyl]acetamide
p-(2,3-Epoxypropyloxy)phenylacetamide
2-(4-Oxiranylmethoxy-phenyl)-acetamide
2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE
2-[4-(oxiran-2-ylmethoxy)phenyl]acetamide
2-[4-(oxiran-2-ylmethoxy)phenyl]ethanamide
2-[4-[[(2RS)-2-OXIRAN-2-YL]METHOXY]PHENYL]ACETAMIDE
Atenolol iMpurity C(2-[4-(2,3-Epoxypropoxy)phenyl]acetaMide) | [EINECS(EC#)]
249-452-2 | [Molecular Formula]
C11H13NO3 | [MDL Number]
MFCD00069437 | [MOL File]
29122-69-8.mol | [Molecular Weight]
207.23 |
| Chemical Properties | Back Directory | [Appearance]
White Solid | [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) | [form ]
Solid | [pka]
16.25±0.40(Predicted) | [color ]
White to Off-White | [Major Application]
pharmaceutical (small molecules) | [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) | [InChIKey]
SOGKXLVYZZXFTN-UHFFFAOYSA-N | [SMILES]
NC(=O)Cc1ccc(cc1)OCC2OC2 |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
4-(2,3-Epoxypropoxy)phenylacetamide (Atenolol EP Impurity C) is an impurity of Atenolol, a cardioselective β-adrenergic blocker. |
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