Account (R)-2-(7-((4-Cyclopentyl-3-(trifluoromethyl)benzyl)oxy)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
- Catalog No. :
- ACHYKD749
- CAS No. :
- 1206123-37-6
- Molecular Formula :
- C26H26F3NO3
- Molecular Weight :
- 457.49
IUPAC Name:(R)-2-(7-((4-cyclopentyl-3-(trifluoromethyl)benzyl)oxy)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
![(R)-2-(7-((4-Cyclopentyl-3-(trifluoromethyl)benzyl)oxy)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$79.00Login to see priceIn stockInquiry
25mg98%$139.00Login to see priceIn stockInquiry
50mg98%$227.00Login to see priceIn stockInquiry
100mg98%$335.00Login to see priceIn stockInquiry
250mg98%$511.00Login to see priceIn stockInquiry
1g98%$1022.00Login to see priceIn stockInquiry
5g98%$4088.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (R)-2-(7-((4-Cyclopentyl-3-(trifluoromethyl)benzyl)oxy)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | (R)-2-(7-((4-cyclopentyl-3-(trifluoromethyl)benzyl)oxy)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid |
| MDL No. | MFCD28502134 |
| Molecular Formula | C26H26F3NO3 |
| Molecular Weight | 457.49 |
| SMILES | O=C(O)C[C@H]1CCC2=C1NC3=C2C=C(OCC4=CC=C(C5CCCC5)C(C(F)(F)F)=C4)C=C3 |
| InChI Key | MVGWUTBTXDYMND-QGZVFWFLSA-N |
| Synonym | (R)-2-(7-((4-cyclopentyl-3-(trifluoromethyl)benzyl)oxy)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid | APD334 | APD-334 |
| CAS No. | 1206123-37-6 |
| PubChem CID | 44623998 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
