29277-73-4

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29277-73-4 Structure

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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