Home/Compounds/API/(5Z)-7-((1R,2R,3R,5S)-5-hydroxy-3-((tetrahydro-2H-pyran-2-yl)oxy)-2-((1E,3R)-3-((tetrahydro-2H-pyran-2-yl)oxy)-4-(3-(trifluoromethyl)phenoxy)-1-buten-1-yl)cyclopentyl)-5-Heptenoic acid 1-methylethyl ester
C36H51F3O8
668.8 g/mol
APIWarning
(5Z)-7-((1R,2R,3R,5S)-5-hydroxy-3-((tetrahydro-2H-pyran-2-yl)oxy)-2-((1E,3R)-3-((tetrahydro-2H-pyran-2-yl)oxy)-4-(3-(trifluoromethyl)phenoxy)-1-buten-1-yl)cyclopentyl)-5-Heptenoic acid 1-methylethyl ester
CAS1373876-51-7EC807-122-0
Category
API
Compound Class
Ester
Primary Use
Pharmaceutical Raw Material
This compound is an active pharmaceutical ingredient (API) used as a raw material in pharmaceutical manufacturing. It features a complex molecular structure with multiple ether groups, an ester, an aromatic ring, and halogen atoms, indicating its specialized synthetic design.
pharmaceutical raw materialactive ingredient in drug formulationresearch compound for pharmaceutical studies
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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CAS 1373876-51-7
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Safety Reference
Warning
H302Harmful if swallowed
Identifiers
IUPAC Name
propan-2-yl (E)-7-[(1R,2R,3R,5S)-5-hydroxy-3-(oxan-2-yloxy)-2-[(3R)-3-(oxan-2-yloxy)-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate
InChIKey
JJYFMKFINDTPGC-NIDYAAHHSA-N
SMILES
CC(C)OC(=O)CCC/C=C/C[C@H]1[C@H](C[C@H]([C@@H]1C=C[C@H](COC2=CC=CC(=C2)C(F)(F)F)OC3CCCCO3)OC4CCCCO4)O
Synonyms (3)
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