Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Travoprost Acid
Controlled Product
Synonyms:
- (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid
- (+)-Fluprostenol
- [1R-[1α(Z),2β(1E,3R*),3α,5α]]-7-[3,5-Dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid
- AL 5848
- 16-(m-Trifluoromethylphenoxy)-17,18,19,20-tetranorprostaglandin F2α
- USP Travoprost Related Compound A:
Description:
Applications A metabolically stable analog of Prostaglandin F2α (P838625) with potent FP receptor agonist activity. An impurity of Travoprost (T715600).
References Abramovitz, M. et al.: J Biol. Chem., 269, 2632 (1994); Lake, S. et al.: FEBS Lett., 355, 317 (1994).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
458.47
Formula:
C23H29F3O6
Color/Form:
Neat
InChI:
InChI=1S/C23H29F3O6/c24-23(25,26)15-6-5-7-17(12-15)32-14-16(27)10-11-19-18(20(28)13-21(19)29)8-3-1-2-4-9-22(30)31/h1,3,5-7,10-12,16,18-21,27-29H,2,4,8-9,13-14H2,(H,30,31)/b3-1-,11-10+/t16-,18-,19-,20+,21-/m1/s1
InChI key:
InChIKey=WWSWYXNVCBLWNZ-QIZQQNKQSA-N
SMILES:
O=C(O)CCC/C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)COc1cccc(C(F)(F)F)c1
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-T715620 Travoprost Acid
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