Account (1R,2R,3aS,9aS)-1-((S)-3-Hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol
- Catalog No. :
- ACGXPN942
- CAS No. :
- 101692-02-8
- Molecular Formula :
- C21H32O3
- Molecular Weight :
- 332.48
IUPAC Name:(1R,2R,3aS,9aS)-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol
![(1R,2R,3aS,9aS)-1-((S)-3-Hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg97%$140.00Login to see priceIn stockInquiry
100mg97%$237.00Login to see priceIn stockInquiry
250mg97%$404.00Login to see priceIn stockInquiry
1g97%$1091.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (1R,2R,3aS,9aS)-1-((S)-3-Hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol |
|---|---|
| IUPAC Name | (1R,2R,3aS,9aS)-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol |
| MDL No. | MFCD30478439 |
| Molecular Formula | C21H32O3 |
| Molecular Weight | 332.48 |
| SMILES | O[C@H](C1)[C@H](CC[C@@H](O)CCCCC)[C@]2([H])[C@@]1([H])CC3=C(C=CC=C3O)C2 |
| InChI Key | UTGPMEMKMRVGNE-HUTLKBDOSA-N |
| Synonym | 5-diol;9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2;9aS)-2;UT15 N-2;(1R,2R,3aS,9aS)-1-((S)-3-Hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol;(1R,2R,3aS,9aS)-1-((S,E)-3-hydroxyoct-1-en-1-yl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol;Treprostinil Intermediates;(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol |
| CAS No. | 101692-02-8 |
| PubChem CID | 11174966 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H301-H311-H331
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACGXPN942 Molecular Building Block Synthetic Route
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
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, sodium salt
(8R,9S,13S,14S,17S)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,4,17-triol