2-(((1R,2R,3aS,9aS)-2-hydroxy-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetic acid
- Catalog No. :
- ACPVNQ028
- CAS No. :
- 81846-19-7
- Molecular Formula :
- C23H34O5
- Molecular Weight :
- 390.24
IUPAC Name:2-(((1R,2R,3aS,9aS)-2-hydroxy-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetic acid
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10mg98%$55.00Login to see priceIn stockInquiry
25mg98%$98.00Login to see priceIn stockInquiry
50mg98%$169.00Login to see priceIn stockInquiry
100mg98%$251.00Login to see priceIn stockInquiry
250mg98%$417.00Login to see priceIn stockInquiry
1g98%$1126.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 2-(((1R,2R,3aS,9aS)-2-hydroxy-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetic acid |
|---|---|
| IUPAC Name | 2-(((1R,2R,3aS,9aS)-2-hydroxy-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetic acid |
| MDL No. | MFCD00888847 |
| Molecular Formula | C23H34O5 |
| Molecular Weight | 390.24 |
| SMILES | CCCCC[C@H](O)CC[C@@H]1[C@]2([H])[C@@](C[C@H]1O)([H])CC3=C(OCC(O)=O)C=CC=C3C2 |
| InChI Key | PAJMKGZZBBTTOY-ZFORQUDYSA-N |
| Synonym | 2-[[[(1R,2R,3aS,9aS)-2α-Hydroxy-1β-[(S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indene]-5-yl]oxy]acetic acid;UT-15;[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]acetic acid;Treprostinil-13C2-d1;Treprostinil free acid;BW 15AU;BW 15AU;LRX 15;RUMODOLIN;U-62840;UNIPROST;LRX 15 |
| CAS No. | 81846-19-7 |
| PubChem CID | 6918140 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301-H311-H331-H361
- Precautionary Statement(s)
- P201-P202-P264-P270-P280-P301+P310+P330-P302+P352+P312-P308+P313-P362+P364-P405-P501
