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ChemicalBook--->CAS DataBase List--->29277-73-4

29277-73-4

29277-73-4 Structure

29277-73-4 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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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