Fmoc-S-Trityl-L-penicillamine
Synonym(s):Fmoc-α, α-dimethyl-Cys(Trt)-OH,Fmoc-S-trityl-L-penicillamine;Fmoc-β,β-dimethyl-Cys(Trt)-OH;Fmoc-S-trityl-L -penicillamine;Fmoc-Pen(Trt)-OH
- CAS NO.:201531-88-6
- Empirical Formula: C39H35NO4S
- Molecular Weight: 613.76
- MDL number: MFCD00237388
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-04-24 17:21:45
![Fmoc-S-Trityl-L-penicillamine Structural](https://img.chemicalbook.in/CAS/GIF/201531-88-6.gif)
What is Fmoc-S-Trityl-L-penicillamine?
Description
Fmoc-S-trityl-L-penicillamine is a coordination compound that contains a thiolate and amide group. It has been used as a model system for studying the interaction between proteins and metal ions, with the cyclic structure mimicking the active site of enzymes. The coordination of Fmoc-S-trityl-L-penicillamine to proteins is affected by trypsin, an enzyme that cleaves peptides at carboxyl side chains. Trypsin can also lead to dehydration of Fmoc-S-trityl-L-penicillamine, forming an eliminations product. This compound also reacts with lysine residues in proteins, resulting in an alkene byproduct that can be removed by hydrogenation.
Chemical properties
White to off-white powder
The Uses of Fmoc-S-Trityl-L-penicillamine
Fmoc-s-trityl-l-penicillamine is a new peptidomimetic furin inhibitors with potent anti-infectious activity.
What are the applications of Application
Fmoc-Pen(Trt)-OH is an Fmoc protected amino acid derivative
Properties of Fmoc-S-Trityl-L-penicillamine
Boiling point: | 768.8±60.0 °C(Predicted) |
alpha | 33 º (c=1 in methanol) |
Density | 1.242±0.06 g/cm3(Predicted) |
storage temp. | Store at -15°C to -25°C. |
solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. |
form | Powder |
pka | 3.70±0.10(Predicted) |
optical activity | [α]/D +33±2°, c = 1 in methanol |
CAS DataBase Reference | 201531-88-6(CAS DataBase Reference) |
Safety information for Fmoc-S-Trityl-L-penicillamine
Computed Descriptors for Fmoc-S-Trityl-L-penicillamine
InChIKey | XSGMGAINOILNJR-PGUFJCEWSA-N |
SMILES | C(O)(=O)[C@H](C(SC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C)C)NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O |
New Products
3-Pyridineacrylic acid 3-Bromo-4-fluorophenol N-Boc-Ethylenediamine cis-[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl-4-methylbenzenesulphonate 4-Aminotetrahydropyran hydrochloride 4,5-Dibromopyridazin-3-one N-Benzyl-3-hydroxypiperidine 2-Methyl-4-nitrobenzoic acid 2-(4-bromophenyl)-2-methylpropanoic acid 4-Acetyl-2-methylbenzoicacid Acetyl-meldrum's acid Ethyl-4-Pyrazole carboxylate 2,6-Pyridinedimethanol 5,7-Dichloro-3H-Imidazo[4,5-B]Pyridine 5-Bromo-2-Methoxy-4-Methyl-3-Nitropyridine 2-Fluoro-5-Iodopyridine 2-Fluoro-5-Methylpyridine 2-Chloro-3-Bromo-5-Amiopyridine METHYL-4-(BUTYRYLAMINO)3-METHYL-5-NITROBENZOATE TRANS-CYCLOBUTANE-1,2- DICARBOXYLIC ACID 5-Nitro indazole R-(-)-5-(2-AMINO-PROPYL)-2-METHOXY-BENZENESULFONAMIDE 1,3-cyclohexanedione 4-AminophenaethylalcholRelated products of tetrahydrofuran
![](https://img.chemicalbook.in/StructureFile/ChemBookStructure9/GIF/CB0432276.gif)
![](https://img.chemicalbook.in/CAS/20180808/GIF/1808268-08-7.gif)
![](https://img.chemicalbook.in/CAS/20200401/GIF/210282-33-0.gif)
![](https://img.chemicalbook.in/CAS/GIF/33817-09-3.gif)
![](https://img.chemicalbook.in/StructureFile/ChemBookStructure22/GIF/CB8950789.gif)
![](https://img.chemicalbook.in/CAS/GIF/28920-43-6.gif)
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