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N-Fmoc-S-(4-methoxybenzyl)-L-cysteine - 98%, high purity , CAS No.141892-41-3
Basic Description
Synonyms | 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylsulfanyl]propanoic Acid | A807826 | N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-(4-methoxybenzyl)-L-cysteine | AC-8589 | J-007565 | Fmoc-Cys(pMeBzl)-OH | DS-15027 | DTXSID80459673 | FMOC-S-4-M |
Specifications & Purity | ≥98% |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Product Description | Fmoc-Cys(pMeBzl)-OH is a cysteine derivative protected at its N-terminal. A cysteine derivative. |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid |
INCHI | InChI=1S/C26H25NO5S/c1-31-18-12-10-17(11-13-18)15-33-16-24(25(28)29)27-26(30)32-14-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-13,23-24H,14-16H2,1H3,(H,27,30)(H,28,29)/t24-/m0/s1 |
InChi Key | IWZGYHFOLFRYPK-DEOSSOPVSA-N |
Canonical SMILES | COC1=CC=C(C=C1)CSCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Isomeric SMILES | COC1=CC=C(C=C1)CSC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
PubChem CID | 11236605 |
Molecular Weight | 463.6 |
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Chemical and Physical Properties
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