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ChemicalBook--->CAS DataBase List--->160889-18-9

160889-18-9

160889-18-9 Structure

160889-18-9 Structure
IdentificationBack Directory
[Name]

Methyl (R)-5-(2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)benzoate
[CAS]

160889-18-9
[Synonyms]

Salmeterol Impurity 2
Methyl 5-(2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)benzoate
Methyl (R)-2-(benzyloxy)-5-(2-bromo-1-hydroxyethyl)benzoate
Methyl 2-(benzyloxy)-5-[(1R)-2-bromo-1-hydroxyethyl]benzoate
Methyl (R)-5-(2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)benzoate
Benzoic acid, 5-[(1R)-2-bromo-1-hydroxyethyl]-2-(phenylmethoxy)-, methyl ester
[Molecular Formula]

C17H17BrO4
[MDL Number]

MFCD23702088
[MOL File]

160889-18-9.mol
[Molecular Weight]

365.22
Chemical PropertiesBack Directory
[Boiling point ]

496.4±45.0 °C(Predicted)
[density ]

1.425±0.06 g/cm3(Predicted)
[pka]

12.85±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Methyl (R)-5-(2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)benzoate is used in the preparation of phenylpyrazinoylguanidines as sodium channel blockers possessing β-agonist activity. These compounds are useful for promoting hydration of mucosal surfaces and treating a variety of disease conditions.
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