Travoprost
cas: 157283-68-6 — see every product listed under this CAS number, including other names
Travoprost (CAS 157283-68-6) is a chemical reagent available from Chemat. Available pack sizes: on request, 50mg, 1mg, 10mg, 10mM (in 1ml dmso), 25mg, 5mg, 100MG. Offered by: Chemat Brand, Mikromol, GLPBio, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULT106001 |
| cas | 157283-68-6 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Mikromol | 50mg | price on request | |
| GLPBio | 1mg | 587.68 Pln | |
| GLPBio | 10mg | 1219.55 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 976.16 Pln | |
| GLPBio | 25mg | 2019.91 Pln | |
| GLPBio | 5mg | 924.67 Pln | |
| GLPBio | 50mg | 3068.34 Pln | |
| Biosynth | 50mg | price on request | |
| Biosynth | 25mg | price on request | |
| Thermo Scientific (Acros) | 100MG | 2142.59 Pln | |
| Biosynth | 100mg | price on request | |
| Biosynth | 250mg | price on request | |
| Biosynth | 500mg | price on request |
properties
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
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)