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: 2026-01-13 11:23:16
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
Cyclopropane-1,1-dicarboxylic acid Cefuroxime EP Impurity-A N-Nitroso hydroxy Cetrizine EP Impurity-A Noradrenaline EP Impurity D/Noradrenaline Methyl Ether Cetirizine EP Impurity A/Cetirizine CBHP Impurity Lantanoprost rc B Clidinium Bromide Impurity tert-Butyl (2S)-[1-amino-3-(4-iodophenyl)-1-oxopropan-2-yl]carbamate 4-amino-2-fluoro-N- methylbenzamide 5-Chloro-3- Methyl -1,3-2-benzoxazol-2(3H)-one N-(2-chloropyrimidin-4-yl)-N,2,3- trimethyl-2H- indazol 6-amine N-Boc-1,4-butanediamine 4-Bromo-2-fluoro-N-methylbenzamide valeronitrile 3-chlorobenzyl cyanide 3,4 Dimethoxy Benzylcyanide 3,4 Diethoxy Benzylcyanide 2-Chloro Benzylcyanide 3-Hydroxypropionitrile 5-azidovalericacid 6,6'-bis(difluoromethoxy)-2,2'-bis((3,4-dimethoxypyridin-2-yl)methylsulfinyl)-1H,1'H-5,5'-bibenzo[d]imidazole (1-((2'-(2-((1-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methyl)-2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol (1-((2'-(1-((1-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methyl)-1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol (4-Methoxyphenyl) hydrazine HydrochlorideRelated products of tetrahydrofuran
![FMOC-4-[2-(BOC-AMINO)ETHOXY]-L-PHENYLALANINE](https://img.chemicalbook.in/StructureFile/ChemBookStructure9/GIF/CB0432276.gif)

![L-Phenylalanine, 3-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-](https://img.chemicalbook.in/CAS/20200401/GIF/210282-33-0.gif)
![(-)-2-[METHYLAMINO]-1-PHENYLPROPANE](https://img.chemicalbook.in/CAS/GIF/33817-09-3.gif)


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