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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Standard >  Pharmaceutical Impurity Reference Standards >  2H-1,4-Benzoxazin-3(4H)-one, 8-(2-chloro-1-hydroxyethyl)-6-(phenylmethoxy)-

2H-1,4-Benzoxazin-3(4H)-one, 8-(2-chloro-1-hydroxyethyl)-6-(phenylmethoxy)-

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2H-1,4-Benzoxazin-3(4H)-one, 8-(2-chloro-1-hydroxyethyl)-6-(phenylmethoxy)- Basic information

Product Name:
2H-1,4-Benzoxazin-3(4H)-one, 8-(2-chloro-1-hydroxyethyl)-6-(phenylmethoxy)-
Synonyms:
  • 2H-1,4-Benzoxazin-3(4H)-one, 8-(2-chloro-1-hydroxyethyl)-6-(phenylmethoxy)-
  • Olodaterol Impurity 13
  • Olodaterol Impurity 16
  • 8,8'-((1R,1'R)-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)azanediyl)bis(1-hydroxyethane-2,1-diyl))bis(6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one)
  • 8,8'-((1R,1'R)-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)azanediyl)bis(1-hydroxyethane-2,1-diyl))bis(6-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one)
CAS:
2383660-53-3
MF:
C17H16ClNO4
MW:
333.77
Mol File:
2383660-53-3.mol
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2H-1,4-Benzoxazin-3(4H)-one, 8-(2-chloro-1-hydroxyethyl)-6-(phenylmethoxy)- Chemical Properties

Boiling point:
564.0±50.0 °C(Predicted)
Density 
1.351±0.06 g/cm3(Predicted)
pka
12.09±0.20(Predicted)

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