ChemicalBook--->CAS DataBase List--->61698-76-8

61698-76-8

61698-76-8 Structure

61698-76-8 Structure
IdentificationBack Directory
[Name]

2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE
[CAS]

61698-76-8
[Synonyms]

Ppa-diol
Atenlol Imp B
Atenolol USP RC A
Atenlol Impurity B
Atenolol Impurity 2
ATENOLOL IMPURITY B
Atenolol EP Impurity B
Atenolol IMpurity –B(EP)
Atenolol Related CoMpound A
Atenolol USP Related Compound A
Des(isopropylaMino) Atenolol Diol
2-[4-[(2RS)-2,3-Dihydroxypropoxy]ph
4-(2,3-dihydroxypropoxy)phenyl acetamide
4-(2,3-Dihydroxypropoxy)benzeneacetaMide
Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-
2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE
Atenolol Impurity 2(Atenolol EP Impurity B)
2-[4-[(2RS)-2,3-dihydroxypropoxy]phenyl]acetamide
Atenolol EP Impurity B/ Atenolol Related Compound A
Atenolol iMpurity B(2-[4-(2,3-Dihydroxypropoxy)phenyl]acetaMide)
Atenolol Related Compound A (2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide) (1044414)
[Molecular Formula]

C11H15NO4
[MDL Number]

MFCD08275578
[MOL File]

61698-76-8.mol
[Molecular Weight]

225.24
Chemical PropertiesBack Directory
[Melting point ]

183-185°C
[Boiling point ]

523.7±45.0 °C(Predicted)
[density ]

1.283±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly, Sonicated)
[form ]

Solid
[pka]

13.52±0.20(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

Atenolol (A790075) impurity in bulk and in tablets
[Uses]

Des(isopropylamino) Atenolol Diol (Atenolol EP Impurity B; Atenolol Impurity B; Atenolol USP Related Compound A) is an Atenolol (A790075) impurity in bulk and in tablets.
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