ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > 6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one
6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one
6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one Basic information
- Product Name:
- 6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one
- Synonyms:
-
- 6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one
- olodaterol& intermediate
- (R)-6-(BENZYLOXY)-8-(2-CHLORO-1-HYDROXYETHYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
- 8-[(1R)-2-chloro-1-hydroxyethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
- 2H-1,4-Benzoxazin-3(4H)-one, 8-[(1R)-2-chloro-1-hydroxyethyl]-6-(phenylmethoxy)-
- Olodaterol Impurity 7
- CAS:
- 869478-11-5
- MF:
- C17H16ClNO4
- MW:
- 333.77
- Mol File:
- 869478-11-5.mol
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6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one Chemical Properties
- Boiling point:
- 564.0±50.0 °C(Predicted)
- Density
- 1.351±0.06 g/cm3(Predicted)
- pka
- 12.09±0.20(Predicted)
6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-oneSupplier
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