Fmoc-S-acetamidomethyl-L-cysteine

CAS : 86060-81-3

Ref. 3D-FF47336

Informations sur le produit

• Nom: Fmoc-S-acetamidomethyl-L-cysteine
• Synonymes: Fmoc-L-Cys(Acm)-OH, (2R)-3-(Acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (2R)-3-[(Acetamidomethyl)sulfanyl]-2-([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)propanoic acid, <span class="text-smallcaps">L</span>-Cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, Fmoc-Cys(Acm)-OH, Fmoc-L-Cysteine(Acm), Fmoc-S-(acetamidomethyl)-L-cysteine, N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-(acetamidomethyl)-<span class="text-smallcaps">L</span>-cysteine, N-fmoc-S-acetamidomethyl L-cysteine, S-[(Acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine, N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-(acetamidomethyl)-L-cysteine, L-Cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Description

Fmoc-S-acetamidomethyl-L-cysteine is a peptide analog that has been shown to inhibit the growth of HIV in human prostate cells. It binds to the du-145 cell receptor and inhibits the proteolytic activity of HIV, which may be due to its ability to form an amide bond or disulfide bond with the Cys residue (Cys-X). Fmoc-S-acetamidomethyl-L-cysteine also inhibits the growth of prostate cancer cells by binding to human serum albumin. This drug has minimal toxicity in fetal bovine serum and is not toxic to most bacteria, as it does not bind with glycopeptides, antimicrobial peptides, or proteins. Fmoc-S-acetamidomethyl-L-cysteine has been shown to have biological properties against Trichophyton mentagrophytes and Staphylococcus a

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 414.48 g/mol
• Formule: C₂₁H₂₂N₂O₅S
• Degré de pureté: (Chiral Hplc) Min. 98 Area-%
• Couleur/Forme: White Off-White Powder
• InChI: InChI=1S/C21H22N2O5S/c1-13(24)22-12-29-11-19(20(25)26)23-21(27)28-10-18-16-8-4-2-6-14(16)15-7-3-5-9-17(15)18/h2-9,18-19H,10-12H2,1H3,(H,22,24)(H,23,27)(H,25,26)/t19-/m0/s1
• Code InChI: InChIKey=CSMYOORPUGPKAP-IBGZPJMESA-N
• SMILES: CC(=O)NCSC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O