Identification | Back Directory | [Name]
(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide | [CAS]
201677-59-0 | [Synonyms]
Formoterol Impurity 28 Arformoterol Impurity 21 (R)-N-(2-(benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide (R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide N-[5-[(1R)-2-Bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]formamide N-[5-((1R)-2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]carboxamide Formamide,N-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]- | [Molecular Formula]
C16H16BrNO3 | [MDL Number]
MFCD11053534 | [MOL File]
201677-59-0.mol | [Molecular Weight]
350.21 |
Chemical Properties | Back Directory | [Melting point ]
130-131 °C | [Boiling point ]
559.6±50.0 °C(Predicted) | [density ]
1.489 | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
12.84±0.20(Predicted) |
Hazard Information | Back Directory | [Uses]
N-[5-[(1R)-2-Bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]formamide is a key intermediate of (R,R)-Formoterol (rac: F693395). |
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