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benzyl (2S,3aS,6aS)-1-{(2S)-2-[(tert-butoxycarbonyl)amino]propanoyl}octahydrocyclopenta[b]pyrrole-2-carboxylate (non-preferred name) (129048-22-2)

Identification
Name:benzyl (2S,3aS,6aS)-1-{(2S)-2-[(tert-butoxycarbonyl)amino]propanoyl}octahydrocyclopenta[b]pyrrole-2-carboxylate (non-preferred name)
Synonyms:LogP
CAS:129048-22-2
Molecular Formula: C23H32N2O5
Molecular Weight: 416.5106
InChI: InChI=1/C23H32N2O5/c1-15(24-22(28)30-23(2,3)4)20(26)25-18-12-8-11-17(18)13-19(25)21(27)29-14-16-9-6-5-7-10-16/h5-7,9-10,15,17-19H,8,11-14H2,1-4H3,(H,24,28)/t15-,17-,18-,19-/m0/s1
Molecular Structure: (C23H32N2O5) LogP
Properties
Flash Point: 297.2°C
Boiling Point: 567.9°C at 760 mmHg
Refractive index:1.54
Flash Point: 297.2°C
Safety Data
 

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