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N-[(Benzyloxy)carbonyl]-O-tert-butyl-D-serine

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Name

N-[(Benzyloxy)carbonyl]-O-tert-butyl-D-serine

EINECS 1533716-785-6
CAS No. 65806-90-8 Density 1.174 g/cm3
PSA 84.86000 LogP 2.57200
Solubility N/A Melting Point N/A
Formula C15H21NO5 Boiling Point 465.3 °C at 760 mmHg
Molecular Weight 295.335 Flash Point 235.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 65806-90-8 (Z-D-SER(TBU)-OH) Hazard Symbols N/A
Synonyms

Z-D-Ser(tBu)-OH;Cbz-D-Ser(Bu-t)-OH;N-(Benzyloxycarbonyl)-O-tert-butyl-D-serine;Z-Ser(tBu)-OH;

Article Data 2

N-[(Benzyloxy)carbonyl]-O-tert-butyl-D-serine Chemical Properties

The molecular formula of Z-D-Ser(tBu)-OH(65806-90-8) is C15H21NO5 and its formula weight is 295.33.
The density of Z-D-Ser(tBu)-OH(65806-90-8) is 1.174 g/cm3  and it has a boiling point of  465.3 °C at 760 mmHg. The refractive index is about  1.523. Its flash point is  235.2 °C.
The chemical synonyms of Z-D-Ser(tBu)-OH(65806-90-8) are N-ALPHA-BENZYLOXYCARBONYL-O-TERT-BUTYL-D-SERINE;N-ALPHA-CARBOBENZOXY-D-SERINE T-BUTYL ETHER;N-ALPHA-CBZ-O-T-BUTYL-D-SERINE;Z-T-BUTYL-D-SERINE;Z-O-T-BUTYL-D-SERINE;Z-D-SERINE(TBU)-OH;Z-D-SER(TBU)-OH;Z-D-Ser(But)-OH
The molecular structure of Z-D-Ser(tBu)-OH(65806-90-8):
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