cas: 78919-13-8 — see every product listed under this CAS number, including other names
Iloprost (CAS 78919-13-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 5mg, 100ug, 500ug, 10mg, 2mg, 25mg. Offered by: Chemat Brand, TargetMol, GLPBio, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULI098001 |
| cas | 78919-13-8 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| TargetMol | 1mg | 3919.03 Pln | |
| TargetMol | 5mg | 16098.52 Pln | |
| TargetMol | 100ug | 1269.37 Pln | |
| TargetMol | 500ug | 2331.47 Pln | |
| GLPBio | 10mg | 3910.83 Pln | |
| GLPBio | 2mg | 1406.77 Pln | |
| GLPBio | 25mg | 6054.50 Pln | |
| GLPBio | 5mg | 2604.97 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 2824.96 Pln | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 100mg | price on request | |
| Biosynth | 500mg | price on request | |
| Biosynth | 250mg | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Iloprost is a carbobicyclic compound that is prostaglandin I2 in which the endocyclic oxygen is replaced by a methylene group and in which the (1E,3S)-3-hydroxyoct-1-en-1-yl side chain is replaced by a (3R)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl group. A synthetic analogue of prostacyclin, it is used as the trometamol salt (generally by intravenous infusion) for the treatment of peripheral vascular disease and pulmonary hypertension. It has a role as a vasodilator agent and a platelet aggregation inhibitor. It is a monocarboxylic acid, a secondary alcohol and a carbobicyclic compound.
Source: ChEBI
| Molecular formula | C22H32O4 |
|---|---|
| Molecular weight | 360.5 g/mol |
| IUPAC name | (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid |
| InChIKey | HIFJCPQKFCZDDL-ACWOEMLNSA-N |
| SMILES | CC#CCC(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1C/C(=C/CCCC(=O)O)/C2)O)O |
Computed by PubChem (NCBI)