Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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S422980-1ml | 1ml | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $69.90 |
Potent, cell-permeable kinesin Eg5 inhibitor
Synonyms | S-Trityl-L-cysteine | 2799-07-7 | H-Cys(Trt)-OH | (+)-S-Trityl-L-cysteine | S-Tritylcysteine | Tritylcysteine | NSC 83265 | S-(Triphenylmethyl)-L-cysteine | 3-Tritylthio-L-alanine | STLC | Alanine, 3-(tritylthio)-, L- | (R)-2-amino-3-(tritylthio)propanoic acid | (2R)-2-amino-3-[ |
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Specifications & Purity | 10mM in DMSO |
Biochemical and Physiological Mechanisms | Potent, cell-permeable kinesin Eg5 inhibitor (IC 50 = 140 nM). Blocks mitotic spindles and induces mitotic arrest in vitro . Antitumor and antimitotic agent. Active in vivo and in vitro . |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Product Description | (+)-S-Trityl-L-cysteine, a non-natural, sulfur-containing amino acid is commonly used as a reagent in solution phase peptide synthesis (SPPS). It is also used as a metal-binding agent to synthesize substituted ferrocenoyl peptide conjugates using HBTU peptide coupling reagent for the cation-sensing applications solution via peptide-metal interactions. |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | (2R)-2-amino-3-tritylsulfanylpropanoic acid |
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INCHI | InChI=1S/C22H21NO2S/c23-20(21(24)25)16-26-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2,(H,24,25)/t20-/m0/s1 |
InChi Key | DLMYFMLKORXJPO-FQEVSTJZSA-N |
Canonical SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N |
Isomeric SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC[C@@H](C(=O)O)N |
WGK Germany | 3 |
RTECS | AY7710000 |
PubChem CID | 76044 |
Molecular Weight | 363.47 |
Beilstein | 2339626 |
Reaxy-Rn | 2339626 |
Enter Lot Number to search for COA:
Specific Rotation[α] | 111 ° (C=0.8, 0.04mol Ethanolic HCl) |
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Melt Point(°C) | 182-183°C |
Pictogram(s) | GHS07 |
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Signal | Warning |
Hazard Statements | H302:Harmful if swallowed |
Precautionary Statements | P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |
WGK Germany | 3 |
RTECS | AY7710000 |
Reaxy-Rn | 2339626 |
1. Zhanpeng Ren, Jianying Wang, Chenglong Xue, Minghua Deng, Haiyang Yu, Tianci Lin, Jiayuan Zheng, Rongxiang He, Xianbao Wang, Jinhua Li. (2023) Ultrahighly Sensitive and Selective Glutathione Sensor Based on Carbon Dot-Functionalized Solution-Gate Graphene Transistor. ANALYTICAL CHEMISTRY, 95 (48): (17750–17758). [PMID:37971943] [10.1021/acs.analchem.3c03656] |
1. Zhanpeng Ren, Jianying Wang, Chenglong Xue, Minghua Deng, Haiyang Yu, Tianci Lin, Jiayuan Zheng, Rongxiang He, Xianbao Wang, Jinhua Li. (2023) Ultrahighly Sensitive and Selective Glutathione Sensor Based on Carbon Dot-Functionalized Solution-Gate Graphene Transistor. ANALYTICAL CHEMISTRY, 95 (48): (17750–17758). [PMID:37971943] [10.1021/acs.analchem.3c03656] |