Chemical Name: | (R)-2-(7-(4-cyclopentyl-3-(trifluoromethyl)benzyloxy)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid |
Smiles Code: | FC(F)(F)C1=CC(COC2=CC=C(NC3=C4CC[@@H]3CC(O)=O)C4=C2)=CC=C1C5CCCC5 |
Appearance: | |
QC Date: | Batch: Purity: HNMR: HPLC: |
Shipping Condition: | Room temperature in continental US; may vary elsewhere |
Storage Condition: | Powder-20°C3years4°C2yearsInsolvent-80°C6months-20°C1month |
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