61698-76-8

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61698-76-8 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302
[Precautionary statements ] P264-P270-P301+P312-P330-P501

Hazard Information	Back 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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