CAS 35446-36-7
:S-(N-benzylthiocarbamoyl)-L-cysteine
Description:
S-(N-benzylthiocarbamoyl)-L-cysteine, with the CAS number 35446-36-7, is a synthetic compound that features a thiocarbamoyl group attached to the amino acid L-cysteine. This compound is characterized by its unique structure, which includes a benzyl group that enhances its lipophilicity and potential biological activity. The presence of the thiocarbamoyl moiety suggests that it may participate in various chemical reactions, including those involving nucleophilic attack or coordination with metal ions. As a derivative of L-cysteine, it retains the amino acid's thiol (-SH) group, which is crucial for forming disulfide bonds and participating in redox reactions. This compound may exhibit interesting pharmacological properties, potentially acting as a ligand or a precursor in the synthesis of more complex molecules. Its solubility, stability, and reactivity can vary depending on the pH and the presence of other chemical species in the environment. Overall, S-(N-benzylthiocarbamoyl)-L-cysteine represents a valuable compound for research in medicinal chemistry and biochemistry.
Formula:C11H14N2O2S2
InChI:InChI=1/C11H14N2O2S2/c12-9(10(14)15)7-17-11(16)13-6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m1/s1
SMILES:c1ccc(cc1)CN=C(S)SC[C@H](C(=O)O)N
Synonyms:- S-[N-Benzyl(thiocarbamoyl)]-L-Cysteine
- S-(benzylcarbamothioyl)cysteine
- S-(benzylcarbamothioyl)-L-cysteine
- (2S)-2-ammonio-3-[(benzylcarbamothioyl)sulfanyl]propanoate
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Found 2 products.
S-[N-Benzyl(thiocarbamoyl)]-L-cysteine
CAS:Controlled ProductApplications Induction of Glutathione S-transerase (GST) activity by anticarcinogenic compounds is believed to be a major mechanism for carcinogen detoxification. This compound has shown to induce Glutathione S-transerase activity in target organs of mice with no apparent toxic effects.
References Benson, A.M., et al.: Cancer Res., 38, 4486 (1978); Spanins, V.L., et al.: J. Natl. Cancer Inst., 68, 493 (1982); Lam, L.K.T., et al.: Nutr. Cancer, 12, 43 (1989); Zheng, G., et al.: J. Med. Chem., 35, 185 (1992)Formula:C11H14N2O2S2Color and Shape:NeatMolecular weight:270.37

