CAS 125741-64-2

S-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl)-L-cysteine methyl ester

Description:

S-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl)-L-cysteine methyl ester, with the CAS number 125741-64-2, is a chemical compound that features a cysteine derivative with a long hydrocarbon chain. This compound is characterized by its unique structure, which includes a dodecatriene moiety, contributing to its potential biological activity and interaction with various biological systems. The presence of the cysteine amino acid suggests that it may participate in redox reactions due to the thiol group, which can form disulfide bonds and interact with other biomolecules. The methyl ester functional group indicates that it may exhibit different solubility properties compared to its free acid form, potentially enhancing its bioavailability. This compound may be of interest in fields such as medicinal chemistry and biochemistry, particularly in studies related to natural products, as it could serve as a precursor or a model for synthesizing other biologically active molecules. Its specific applications and effects would depend on further research and characterization.

Formula: C₁₉H₃₃NO₂S

InChI: InChI=1S/C19H33NO2S/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-23-14-18(20)19(21)22-5/h8,10,12,18H,6-7,9,11,13-14,20H2,1-5H3/t18-/m0/s1

InChI key: InChIKey=SIEHZFPZQUNSAS-SFHVURJKSA-N

SMILES: C(CCC(=CCSC[C@@H](C(OC)=O)N)C)=C(CCC=C(C)C)C

Synonyms:

• L-Cysteine, S-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, methyl ester
• L-Cysteine, S-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)-, methyl ester
• S-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl)-L-cysteine methyl ester

S-Fcme

CAS: 125741-64-2

S-Fcme activates multidrug resistance transporter by boosting ATPase activity and competing for drug binding.

Formula: C₁₉H₃₃NO₂S

Color and Shape: Solid

Molecular weight: 339.54

Ref: TM-T24785