| Identification | Back Directory | [Name]
(S)-3-HYDROXY-2-PHENYL-PROPIONIC ACID (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER | [CAS]
85760-60-7 | [Synonyms]
(S)-3-HYDROXY-2-PHENYL-PROPIONIC ACID (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER
a-(Hydroxymethyl)-benzeneacetic acid (aS)-rel-(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
Benzeneacetic acid, α-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-rel- | [Molecular Formula]
C17H23NO4 | [MDL Number]
MFCD09025617 | [MOL File]
85760-60-7.mol | [Molecular Weight]
305.37 |
| Chemical Properties | Back Directory | [Boiling point ]
474.627±45.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.270±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [storage temp. ]
room temp | [pka]
14.115±0.10(predicted) |
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