cas: 1857341-90-2 — see every product listed under this CAS number, including other names
Bis(2-((2-methyl-3-(octylthio)propanoyl)oxy)ethyl) 4,10,16-tris(3-(2-((2-methyl-3-(octylthio)propanoyl)oxy)ethoxy)-3-oxopropyl)-4,7,10,13,16-pentaazanonadecane-1,19-dioate, 99%, 99% (CAS 1857341-90-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch130TDO-1mg |
| cas | 1857341-90-2 |
| size | 1mg |
| availability | 0.02g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 573.20 Pln | |
| Chemat | 5mg | 1341.20 Pln | |
| Chemat | 10mg | 1979.60 Pln |
| purity | 99% |
|---|---|
| delivery time | 3 weeks |
2-[3-[2-[2-[2-[2-[bis[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]propanoyloxy]ethyl 2-methyl-3-octylsulfanylpropanoate (CAS 1857341-90-2) is a chemical compound with the molecular formula C93H173N5O20S5 and a molecular weight of 1841.7 g/mol. IUPAC name: 2-[3-[2-[2-[2-[2-[bis[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]propanoyloxy]ethyl 2-methyl-3-octylsulfanylpropanoate. InChIKey: BYWPQQOQVPVCTC-UHFFFAOYSA-N.
| Molecular formula | C93H173N5O20S5 |
|---|---|
| Molecular weight | 1841.7 g/mol |
| IUPAC name | 2-[3-[2-[2-[2-[2-[bis[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]propanoyloxy]ethyl 2-methyl-3-octylsulfanylpropanoate |
| InChIKey | BYWPQQOQVPVCTC-UHFFFAOYSA-N |
| SMILES | CCCCCCCCSCC(C)C(=O)OCCOC(=O)CCN(CCC(=O)OCCOC(=O)C(C)CSCCCCCCCC)CCNCCN(CCC(=O)OCCOC(=O)C(C)CSCCCCCCCC)CCNCCN(CCC(=O)OCCOC(=O)C(C)CSCCCCCCCC)CCC(=O)OCCOC(=O)C(C)CSCCCCCCCC |
Computed by PubChem (NCBI)