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68000-92-0

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68000-92-0 Structure

68000-92-0 Structure
IdentificationBack Directory
[Name]

FARNESYL CYSTEINE
[CAS]

68000-92-0
[Synonyms]

FARNESYL CYSTEINE
S-farnesylcysteine
S-[(2E,6E)-farnesyl]-L-cysteine
L-Cysteine, S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-
[Molecular Formula]

C18H31NO2S
[MDL Number]

MFCD00216379
[MOL File]

68000-92-0.mol
[Molecular Weight]

325.51
Chemical PropertiesBack Directory
[Melting point ]

148-150 °C
[Boiling point ]

473.3±45.0 °C(Predicted)
[density ]

1.021±0.06 g/cm3(Predicted)
[pka]

2.08±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: An S-farnesyl-L-cysteine where the C2C double bonds at the 2- and 6-positions both have (E)-configuration.
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