Identification | Back Directory | [Name]
Guaifenesin EP Impurity C | [CAS]
1797132-23-0 | [Synonyms]
Bisether Guaifenesin EP impurity C 3,3'-oxybis(1-(2-methoxyphenoxy)propan-2-ol) 2-Propanol, 1,1'-oxybis[3-(2-methoxyphenoxy)- Guaifenesin Impurity 3(Guaifenesin EP Impurity C) 1,7-Di(2-methoxyphenoxy)-2,6-dihydroxy-4-oxaheptane 1,1'-Oxybis[3-(2-methoxyphenoxy)propan-2-ol] (Bisether) | [Molecular Formula]
C20H26O7 | [MOL File]
1797132-23-0.mol | [Molecular Weight]
378.42 |
Chemical Properties | Back Directory | [Boiling point ]
561.1±45.0 °C(Predicted) | [density ]
1.203±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Oil | [pka]
13.16±0.20(Predicted) | [color ]
Colourless to Yellow |
Hazard Information | Back Directory | [Uses]
1,7-Di(2-methoxyphenoxy)-2,6-dihydroxy-4-oxaheptane is an impurity of Atenolol l (A790075), a cardioselective β-adrenergic blocker. |
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