2D Chemical StructureDatabase ID 11678534
SMILESCC[C@H](C(=O)O)OC1=CC=CC(=C1)N2C(=C(C3=C2C=C(C=C3)OC(F)(F)F)C(=O)C4=CC=C(C=C4)OC)C
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Structure data verified · Database ID 11678534

Chemical Intermediate

(R)-2-(3-(3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)butanoic acid

CAS 668455-28-5Product ID 743587
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(R)-2-(3-(3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)butanoic acid
IUPAC Name—
CAS Number668455-28-5
Database ID11678534
Molecular Formula—
Molecular Weight—
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Product Information

(R)-2-(3-(3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)butanoic acid

(R)-2-(3-(3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)butanoic acid (CAS 668455-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number668455-28-5
Database ID11678534
Molecular Formula—
Updated2026-10-16

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CAS 668455-28-5(R)-2-(3-(3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)butanoic acid
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