(3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate Structure

(3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate

Chemical Properties

Boiling point 463.1±45.0 °C(Predicted)
Density  1.07
storage temp.  2-8°C
solubility  DMSO (Slightly), Methanol (Slightly)
form  Oil
pka -4.79±0.60(Predicted)
color  Colourless
Stability Moisture Sensitive
InChI InChI=1S/C20H31NO4Si/c1-7-26(8-2,9-3)25-17-16(15-13-11-10-12-14-15)21(18(17)22)19(23)24-20(4,5)6/h10-14,16-17H,7-9H2,1-6H3/t16-,17+/m0/s1
InChIKey LHTDXUKSFSMGCA-DLBZAZTESA-N
SMILES N1(C(OC(C)(C)C)=O)[C@@H](C2=CC=CC=C2)[C@@H](O[Si](CC)(CC)CC)C1=O
CAS DataBase Reference 149198-47-0(CAS DataBase Reference)

Safety

Symbol(GHS) Exclamation Mark (GHS07)
Signal wordWarning
Hazard statements H302-H315-H319-H335
Precautionary statements P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
HS Code  2933.79.1500
NFPA 704:
1
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(3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate Chemical Properties,Usage,Production

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(3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate Spectrum