(S)-Butaprost free acid
cas: 433219-55-7 — see every product listed under this CAS number, including other names
(S)-Butaprost free acid (CAS 433219-55-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 500ug. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T41369-1mg |
| cas | 433219-55-7 |
| size | 1mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 3321.46 Pln | |
| TargetMol | 5mg | 12691.41 Pln | |
| TargetMol | 10mg | 22971.98 Pln | |
| TargetMol | 500ug | 1866.94 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
7-[(1R,2R,3R)-3-hydroxy-2-[(E,4S)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoic acid (CAS 433219-55-7) is a chemical compound with the molecular formula C23H38O5 and a molecular weight of 394.5 g/mol. IUPAC name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,4S)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoic acid. InChIKey: PAYNQYXOKJDXAV-ZHIWTBQHSA-N.
| Molecular formula | C23H38O5 |
|---|---|
| Molecular weight | 394.5 g/mol |
| IUPAC name | 7-[(1R,2R,3R)-3-hydroxy-2-[(E,4S)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoic acid |
| InChIKey | PAYNQYXOKJDXAV-ZHIWTBQHSA-N |
| SMILES | CCCC1(CCC1)[C@H](C/C=C/[C@H]2[C@@H](CC(=O)[C@@H]2CCCCCCC(=O)O)O)O |
Computed by PubChem (NCBI)