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CBZ-S-Phenyl-L-cysteine Structure

CBZ-S-Phenyl-L-cysteine

Chemical Properties

Melting point 94-97 °C(lit.)
alpha  -55 º (c=2, EtOH)
Boiling point 547.5±50.0 °C(Predicted)
Density  1.2606 (rough estimate)
refractive index  -55 ° (C=2, EtOH)
solubility  soluble in Methanol
form  powder to crystal
pka 3.48±0.10(Predicted)
color  White to Almost white
optical activity [α]20/D 55°, c = 2 in ethanol
InChI InChI=1S/C17H17NO4S/c19-16(20)15(12-23-14-9-5-2-6-10-14)18-17(21)22-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m0/s1
InChIKey ISBOGFMUFMJWEP-HNNXBMFYSA-N
SMILES C(O)(=O)[C@H](CSC1=CC=CC=C1)NC(OCC1=CC=CC=C1)=O
CAS DataBase Reference 159453-24-4(CAS DataBase Reference)
UNSPSC Code 12352209
NACRES NA.22

Safety

Symbol(GHS) GHS hazard pictograms
Signal wordWarning
Hazard statements H302-H315-H319-H335
Precautionary statements P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  37/39-26
WGK Germany  3

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CBZ-S-Phenyl-L-cysteine Chemical Properties,Usage,Production

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