Guaifenesin EP Impurity C

Guaifenesin EP Impurity C Structure
CAS No.
1797132-23-0
Chemical Name:
Guaifenesin EP Impurity C
Synonyms
Bisether;GUAIFENSIN IMPURITY-C;Guaifenesin EP Impurity;Guaifenesin EP impurity C;Yuphenol Bromine New 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)
CBNumber:
CB62700207
Molecular Formula:
C20H26O7
Molecular Weight:
378.42
MOL File:
1797132-23-0.mol
Modify Date:
2023/4/23 13:52:06

Guaifenesin EP Impurity C Properties

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

Guaifenesin EP Impurity C Chemical Properties,Uses,Production

Uses

1,7-Di(2-methoxyphenoxy)-2,6-dihydroxy-4-oxaheptane is an impurity of Atenolol l (A790075), a cardioselective β-adrenergic blocker.

Guaifenesin EP Impurity C Preparation Products And Raw materials

Raw materials

Preparation Products

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1,7-Di(2-methoxyphenoxy)-2,6-dihydroxy-4-oxaheptane Guaifenesin EP impurity C Guaifenesin Impurity 3(Guaifenesin EP Impurity C) 2-Propanol, 1,1'-oxybis[3-(2-methoxyphenoxy)- 3,3'-oxybis(1-(2-methoxyphenoxy)propan-2-ol) 1,1'-Oxybis[3-(2-methoxyphenoxy)propan-2-ol] (Bisether) Bisether Yuphenol Bromine New Impurity C GUAIFENSIN IMPURITY-C 3,3'-Oxybis(1-(2-methoxyphenoxy)propan-2-ol) (Guaifenesin Impurity) 1,1'-Oxybis[3-(2-methoxyphenoxy)propan-2-ol] (Bisether) Guaifenesin EP Impurity 3,3'-Oxybis(1-(2-methoxyphenoxy)propan-2-ol) (Guaifenesin Impurity) 1797132-23-0