CAS 157283-68-6
:Acido 5-eptenoico, 7-[(1R,2R,3R,5S)-3,5-diidrossi-2-[(1E,3R)-3-idrossi-4-[3-(trifluorometil)fenossi]-1-butenil]ciclopentil]-, estere 1-metiletilico, (5Z)-
Descrizione:
Acido 5-eptenoico, 7-[(1R,2R,3R,5S)-3,5-diidrossi-2-[(1E,3R)-3-idrossi-4-[3-(trifluorometil)fenossi]-1-butenil]ciclopentil]-, estere 1-metiletilico, (5Z)-, con numero CAS 157283-68-6, è un composto organico complesso caratterizzato dalle sue uniche caratteristiche strutturali, inclusi uno scheletro di acido eptenoico e più gruppi funzionali come gruppi idrossilici ed esteri. Questo composto presenta caratteristiche sia idrofili che lipofili grazie alla presenza di gruppi idrossilici e a una lunga catena di idrocarburi, che possono influenzare la sua solubilità in vari solventi. Il gruppo trifluorometilico contribuisce alla sua stabilità chimica e può migliorare la sua attività biologica. La stereochimica indicata dalle designazioni (1R,2R,3R,5S) e (5Z) suggerisce disposizioni spaziali specifiche che possono influenzare significativamente la reattività del composto e le sue interazioni con i sistemi biologici. In generale, la struttura intricata e la diversità funzionale di questo composto lo rendono di interesse in campi come la chimica medicinale e la scienza dei materiali.
Formula:C26H35F3O6
InChI:InChI=1/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:InChIKey=MKPLKVHSHYCHOC-AHTXBMBWSA-N
SMILES:C(/C=C\CCCC(OC(C)C)=O)[C@@H]1[C@@H](/C=C/[C@H](COC2=CC(C(F)(F)F)=CC=C2)O)[C@H](O)C[C@@H]1O
Sinonimi:- 5-Heptenoic acid, 7-[3,5-dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-, 1-methylethyl ester, [1R-[1α(Z),2β(1E,3R*),3α,5α]]-
- (+)-FLUPROSTENOL ISOPROPYL ESTER
- 1-methylethyl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoate
- 9ALPHA,11ALPHA,15S-Trihydroxy-16(3-(trifluoromethyl)PHENOXY)-17,18,19,20-Tetranor-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER
- AL 6221
- 15(S)-FLUPROSTENOL ISOPROPYL ESTER
- 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-, 1-methylethyl ester, (5Z)-
- 15(S)-FLU-IPR
- 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-, 1-methylethyl ester, (5Z)-
- (+)-9ALPHA,11ALPHA,15R-Trihydroxy-16-(3-(trifluoromethyl)PHENOXY)-17,18,19,20-Tetranor-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER
- FLU-IPR
- Travoprost
- FLUPROSTENOL ISOPROPYL ESTER
- (+/-)-16-(M-trifluoromethylphenoxy)Tetranorprostaglandin F2
- Travaprost
- (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester
- Travatan
- propan-2-yl 7-[(1R,2S,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate
- propan-2-yl (e)-7-[(1r,2s,3r,5s)-3,5-dihydroxy-2-[(e)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate
- Travoprost, (±)-16-(m-Trifluoromethylphenoxy)tetranorprostaglandin F2
- Vedi altri sinonimi
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Travoprost
CAS:Formula:C26H35F3O6Purezza:>98.0%(HPLC)(qNMR)Colore e forma:Colorless to Light yellow clear liquidPeso molecolare:500.56Travoprost
CAS:Prostaglandins, thromboxanes and leukotrienes, their derivatives and structural analoguesFormula:C26H35F3O6Colore e forma:Colorless Clear Pale Yellow LiquidPeso molecolare:500.23857(Z)-Isopropyl 7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((R,E)-3-Hydroxy-4-(3-(Trifluoromethyl)Phenoxy)But-1-En-1-Yl)Cyclopentyl)Hept-5-Enoate
CAS:(Z)-Isopropyl 7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((R,E)-3-Hydroxy-4-(3-(Trifluoromethyl)Phenoxy)But-1-En-1-Yl)Cyclopentyl)Hept-5-EnoateFormula:C26H35F3O6Purezza:98%Peso molecolare:500.55Travoprost
CAS:Formula:C26H35F3O6Purezza:≥ 96.0%Colore e forma:Colourless to light yellow liquidPeso molecolare:500.55Ref: 4Z-T-106010
5mgPrezzo su richiesta100mgPrezzo su richiesta10mg1.667,00€25mg3.096,00€50mg4.793,00€Travoprost (Standard)
CAS:Travoprost (Standard) is the standard substance of Travoprost, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. Travoprost (Fluprostenol isopropyl ester) is used to treat glaucoma and ocular hypertension,is a potent and selective FP prostaglandin receptor agonist.Formula:C26H35F3O6Colore e forma:Colorless OilPeso molecolare:500.55(Z)-Isopropyl 7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((R,E)-3-Hydroxy-4-(3-(Trifluoromethyl)Phenoxy)But-1-En-1-Yl)Cyclopentyl)Hept-5-Enoate
CAS:Formula:C26H35F3O6Purezza:98%Colore e forma:LiquidPeso molecolare:500.5477Travoprost
CAS:Stability Light Sensitive
Applications Travoprost is a selective FP prostaglandin receptor agonist used to treat glaucoma (1,2).
References (1) Hellberg, M.R., et al.: J. Ocul. Pharmacol. Ther., 17, 421 (2001) (2) Schuman, J.S., et al.: Am. J. Ophthalmol., 140, 242 (2005)Formula:C26H35F3O6Colore e forma:NeatPeso molecolare:500.55(Z)-Isopropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)cyclopentyl)hept-5-enoate
CAS:(Z)-Isopropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)cyclopentyl)hept-5-enoateFormula:C26H35F3O6Purezza:98%Peso molecolare:500.55Travoprost
CAS:FP prostaglandin receptor agonist
Formula:C26H35F3O6Purezza:Min. 96 Area-%Colore e forma:Clear LiquidPeso molecolare:500.55 g/molTravoprost
CAS:Travoprost (Fluprostenol isopropyl ester) is used to treat glaucoma and ocular hypertension,is a potent and selective FP prostaglandin receptor agonist.Formula:C26H35F3O6Purezza:97.39% - 99.58%Colore e forma:SolidPeso molecolare:500.55Fluprostenol Isopropyl Ester (Travoprost) (0.10% wt/v in ETHANOL), min. 98%
CAS:Formula:C26H35F3O6Purezza:min. 98%Colore e forma:Colorless to Yellowish Oil (SOLUTION IN 10% ETHANOL)Peso molecolare:500.555-HEPTENOIC ACID, 7-[(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3R)-3-HYDROXY-4-[3-(TRIFLUOROMETHYL)PHENOXY]-1-BUTEN-1-YL]CYCLOPENTYL]-, 1-METHYLETHYL ESTER, (5Z)-
CAS:Purezza:98%Peso molecolare:500.5549927
