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You can also order by e-mail: info@biomol.com
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Fluprostenol isopropyl ester is an analog of prostaglandin F2alpha (PGF2alpha, Cay-16010,... more
Product information "Fluprostenol isopropyl ester"
Fluprostenol isopropyl ester is an analog of prostaglandin F2alpha (PGF2alpha, Cay-16010, Cay-16020) and an isopropyl ester prodrug form of (+)-fluprostenol (Cay-16768). Fluprostenol isopropyl ester is an FP receptor agonist, inducing phosphoinositide turnover in HEK293 cells expressing the human ocular FP receptor with an EC50 value of 40.2 nM. Topical application of fluprostenol isopropyl ester (0.01, 0.03, and 0.1 µg) induces miosis in conscious cats in a dose-dependent manner. It reduces intraocular pressure in a cynomolgus monkey model of ocular hypertension when administered topically at doses of 0.1 and 0.3 µg twice per day. Formulations containing fluprostenol isopropyl ester have been used in the treatment of open-angle glaucoma and ocular hypertension.Formal Name: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5Z-heptenoic acid, 1-methylethyl ester. CAS Number: 157283-68-6. Synonyms: AL-6221, Flu-Ipr, 16-m-trifluoromethylphenoxy tetranor PGF2alpha isopropyl ester, Travoprost. Molecular Formula: C26H35F3O6. Formula Weight: 500.6. Purity: >98%. Formulation: (Request formulation change), A solution in ethanol. Solubility: DMF: 30 mg/ml, DMF:PBS (1:1): 500 µg/ml, DMSO: 20 mg/ml, Ethanol: 25 mg/ml. lambdamax: 222, 280 nm. SMILES: O[C@@H](C[C@H]([C@@H]1/C=C/[C@@H](O)COC2=CC=CC(C(F)(F)F)=C2)O)[C@@H]1C/C=C\CCCC(OC(C)C)=O. InChi Code: InChI=1S/C26H35F3O6/c1-17(2)35-25(33)11-6-4-3-5-10-21-22(24(32)15-23(21)31)13-12-19(30)16-34-20-9-7-8-18(14-20)26(27,28)29/h3,5,7-9,12-14,17,19,21-24,30-32H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22-,23+,24-/m1/s1. InChi Key: MKPLKVHSHYCHOC-AHTXBMBWSA-N.
Keywords: | 16-m-trifluoromethylphenoxy tetranor PGF2alpha isopropyl ester, AL-6221, Flu-Ipr, Travoprost, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5Z-heptenoic acid, 1-methylethyl ester |
Supplier: | Cayman Chemical |
Supplier-Nr: | 16769 |
Properties
Application: | Bioactive lipid assays |
MW: | 500.6 D |
Formula: | C26H35F3O6 |
Purity: | >98% |
Format: | Solution |
Database Information
CAS : | 157283-68-6| Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Danger |
GHS Hazard Pictograms: |
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H Phrases: | H225, H319 |
P Phrases: | P210, P233, P240, P241, P242, P243, P264, P280, P303+P361+P353, P305+P351+P338, P337+P313, P370+P378, P403+P235, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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