Eribulin, 99.92%
cas: 253128-41-5 — see every product listed under this CAS number, including other names
Eribulin, 99.92% (CAS 253128-41-5) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 25 mg, 10 mg, 50 mg, 500 μg, 1 mg, 10mM/1mL, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-13442-100 mg |
| cas | 253128-41-5 |
| size | 100 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 13169.64 Pln | |
| MedChemExpress | 25 mg | 6742.34 Pln | |
| MedChemExpress | 10 mg | 3802.69 Pln | |
| MedChemExpress | 50 mg | 9426.58 Pln | |
| MedChemExpress | 500 μg | 695.86 Pln | |
| MedChemExpress | 1 mg | 1039.51 Pln | |
| MedChemExpress | 10mM/1mL | 3821.27 Pln | |
| MedChemExpress | 5 mg | 2423.42 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 99.92% |
Eribulin is 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 is a polycyclic ether, a cyclic ketone, a polyether, a primary amino compound, a macrocycle and a cyclic ketal. It is a conjugate base of an eribulin(1+).
Source: ChEBI
| Molecular formula | C40H59NO11 |
|---|---|
| Molecular weight | 729.9 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 |
| InChIKey | UFNVPOGXISZXJD-JBQZKEIOSA-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 |
Computed by PubChem (NCBI)