(+)-S-Trityl-L-cysteine,97%
(The order shall be subject to the English name)
Name:
S-Trityl-L-cysteine
CAS No.:
2799-07-7
Molecular formula:
C₂₂H₂₁NO₂S
Molecular weight:
363.47
Density:
1.1342 (rough estimate)
MeltingPoint:
182-183°C (dec.)(lit.)
BoilingPoint:
524.7±50.0°C(Predicted)
FlashPoint:
271.2°C
Solubility:
DMSO:Soluble
Preservation conditions:
-20°C
InChIKey:
DLMYFMLKORXJPO-FQEVSTJZSA-N
InChI:
InChI=1S/C22H21NO2S/c23-20(21(24)25)16-26-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2,(H,24,25)/t20-/m0/s1
Pubchem ID:
Grade of hazardous chemicals:
HazardStatement:
H302
WarningStatement:
P280-P305+P351+P338
DangerCode:
R22
For detailed properties of compounds, click“2799-07-7”
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