cas: 441045-17-6 — see every product listed under this CAS number, including other names
Eribulin Mesylate (CAS 441045-17-6) is a chemical reagent available from Chemat. Available pack sizes: on request, 500μg, 1mg, 5mg, 2mg, 10mg, 25mg. Offered by: Chemat Brand, GLPBio, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULE110001 |
| cas | 441045-17-6 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| GLPBio | 500μg | 2941.97 Pln | |
| GLPBio | 1mg | 4458.45 Pln | |
| Biosynth | 5mg | price on request | |
| Biosynth | 2mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 25mg | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Eribulin mesylate is a methanesulfonate salt obtained by reaction of eribulin with one equivalent of methanesulfonic acid. A fully synthetic macrocyclic ketone analogue of marine sponge natural products. Inhibits growth phase of microtubules via tubulin-based antimitotic mechanism, which leads to G2/M cell-cycle block, disruption of mitotic spindles, and, ultimately, apoptotic cell death after prolonged mitotic blockage. It has a role as an antineoplastic agent and a microtubule-destabilising agent. It contains an eribulin(1+).
Source: ChEBI
| Molecular formula | C41H63NO14S |
|---|---|
| Molecular weight | 826.0 g/mol |
| IUPAC name | (1S,3S,6S,9S,12S,14R,16R,18S,20R,21R,22S,26R,29S,31R,32S,33R,35R,36S)-20-[(2S)-3-amino-2-hydroxypropyl]-21-methoxy-14-methyl-8,15-dimethylidene-2,19,30,34,37,39,40,41-octaoxanonacyclo[24.9.2.13,32.13,33.16,9.112,16.018,22.029,36.031,35]hentetracontan-24-one;methanesulfonic acid |
| InChIKey | QAMYWGZHLCQOOJ-WRNBYXCMSA-N |
| SMILES | C[C@@H]1C[C@@H]2CC[C@H]3C(=C)C[C@@H](O3)CC[C@]45C[C@@H]6[C@H](O4)[C@H]7[C@@H](O6)[C@@H](O5)[C@@H]8[C@@H](O7)CC[C@@H](O8)CC(=O)C[C@H]9[C@H](C[C@H](C1=C)O2)O[C@@H]([C@@H]9OC)C[C@@H](CN)O.CS(=O)(=O)O |
Computed by PubChem (NCBI)