1-[N-BENZYLOXYCARBONYL-(1R)-1-AMINO-2-HYDROXYETHYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE
1-[N-BENZYLOXYCARBONYL-(1R)-1-AMINO-2-HYDROXYETHYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE Basic information
- Product Name:
- 1-[N-BENZYLOXYCARBONYL-(1R)-1-AMINO-2-HYDROXYETHYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE
- Synonyms:
-
- 1-[N-BENZYLOXYCARBONYL-(1R)-1-AMINO-2-HYDROXYETHYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE
- N-CBZ-D-SERINE OBO ESTER
- Carbamic acid, [(1R)-2-hydroxy-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)ethyl]-, phenylmethyl ester (9CI)
- CAS:
- 851974-77-1
- MF:
- C16H21NO6
- MW:
- 323.34
- Mol File:
- 851974-77-1.mol
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1-[N-BENZYLOXYCARBONYL-(1R)-1-AMINO-2-HYDROXYETHYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE Chemical Properties
- Boiling point:
- 482.7±45.0 °C(Predicted)
- Density
- 1.321±0.06 g/cm3(Predicted)
- pka
- 11.86±0.46(Predicted)