Travoprost, 99.99%
cas: 157283-68-6 — see every product listed under this CAS number, including other names
Travoprost, 99.99% (CAS 157283-68-6) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 50 mg, 500 mg, 25 mg, 10mM/1mL, 1 mg, 5 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-B0584-100 mg |
| cas | 157283-68-6 |
| size | 100 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 2520.95 Pln | |
| MedChemExpress | 50 mg | 1763.98 Pln | |
| MedChemExpress | 500 mg | 4917.25 Pln | |
| MedChemExpress | 25 mg | 1262.42 Pln | |
| MedChemExpress | 10mM/1mL | 681.92 Pln | |
| MedChemExpress | 1 mg | 435.79 Pln | |
| MedChemExpress | 5 mg | 630.84 Pln | |
| MedChemExpress | 10 mg | 876.97 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 99.99% |
Travoprost is the isopropyl ester of prostaglandin F2alpha in which the pentyl group is replaced by a 3-(trifluoromethyl)phenoxymethyl group. A synthetic analogue of prostaglandin F2alpha, ophthalmic solutions of travoprost are used as a topical medication for controlling the progression of open-angle glaucoma and ocular hypertension, by reducing intraocular pressure. It is a pro-drug; the isopropyl ester group is hydrolysed by esterases in the cornea to the biologically active free acid, fluprostenol. It has a role as an antihypertensive agent, an antiglaucoma drug, a prodrug, a prostaglandin receptor agonist and an ophthalmology drug. It is an isopropyl ester, a prostaglandins Falpha and a member of (trifluoromethyl)benzenes. It is functionally related to a fluprostenol.
Source: ChEBI
| Molecular formula | C26H35F3O6 |
|---|---|
| Molecular weight | 500.5 g/mol |
| IUPAC name | propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate |
| InChIKey | MKPLKVHSHYCHOC-AHTXBMBWSA-N |
| SMILES | CC(C)OC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](COC2=CC=CC(=C2)C(F)(F)F)O)O)O |
Computed by PubChem (NCBI)