Identification | Back Directory | [Name]
2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE | [CAS]
29277-73-4 | [Synonyms]
ATENOLOL IMP H Atenolol USP RC B Atenolol Impurity 8 ATENOLOL IMPURITY H Atenolol IMpurity –H(EP) Atenolol Related CoMpound B Atenolol Impurity 8(Atenolol EP Impurity H) Atenolol EP Impurity H/ Atenolol Related Compound B 4-(2-HYDROXY-3-ISOPROPYLAMINOPROPOXY) PHENYLACETONITRILE 2-(4-(2-hydroxy-3-(isopropylaMino)propoxy)phenyl)acetonitrile 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetonitrile 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetonitrile Benzeneacetonitrile, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- 2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE Atenolol Related Compound B (2-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetonitrile) (1044425) Atenolol Impurity HQ: What is
Atenolol Impurity H Q: What is the CAS Number of
Atenolol Impurity H Q: What is the storage condition of
Atenolol Impurity H Q: What are the applications of
Atenolol Impurity H | [Molecular Formula]
C14H20N2O2 | [MDL Number]
MFCD08275580 | [MOL File]
29277-73-4.mol | [Molecular Weight]
248.32 |
Chemical Properties | Back Directory | [Melting point ]
67-70°C | [Boiling point ]
448.5±40.0 °C(Predicted) | [density ]
1.083±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
13.83±0.20(Predicted) | [color ]
White to Off-White |
Hazard Information | Back Directory | [Uses]
2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. | [Uses]
2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. Atenolol EP Impurity H |
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