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- N-Z-S-phenyl-L-cysteine,BR,98%
N-Z-S-phenyl-L-cysteine,BR,98%
(The order shall be subject to the English name)
Name:
(R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoic acid
CAS No.:
159453-24-4
Molecular formula:
C₁₇H₁₇NO₄S
Molecular weight:
331.39
Density:
1.2606 (rough estimate)
MeltingPoint:
94-97°C(lit.)
BoilingPoint:
547.5±50.0°C(Predicted)
FlashPoint:
284.9°C
Preservation conditions:
RT
InChIKey:
ISBOGFMUFMJWEP-HNNXBMFYSA-N
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
Pubchem ID:
Grade of hazardous chemicals:
DangerCode:
R36/37/38
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