Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
P349141-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $182.90 | |
P349141-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $731.90 | |
P349141-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,653.90 |
Synonyms | 11-epi-Prostaglandin F2alpha|11beta-PGF2alpha|11-epi-PGF2alpha|9alpha,11beta-PGF2|11-epi-PGF2a|11-epi-Prostaglandin F2a|38432-87-0|11beta-Prostaglandin F2alpha|11beta-PGF2|11beta-Prostaglandin F2|11b-PGF2a|9alpha,11beta-prostaglandin F2|JG7TH29T3N|CHEBI:2 |
---|---|
Specifications & Purity | Moligand™ |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Product Description | 9α,11β-PGF2 (9α,11β-Prostaglandin F2), a prostaglandin metabolite that is enzymatically formed in the liver, lung, and kidneys, has been reported to cause constriction of canine coronary artery strips and inhibit platelet aggregation. Additional experiments have shown that this compound is also a potent bronchoconstrictor agent of human airways and isolated guinea pig trachea|in vitro|. Other studies have noted that 9α,11β-Prostaglandin F2 demonstrates the ability to be a potent adipose differentiation inhibitor which causes adipocyte tissue growth interference. |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
IUPAC Name | (Z)-7-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid |
---|---|
INCHI | InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19-/m0/s1 |
InChi Key | PXGPLTODNUVGFL-ZWAKLXPCSA-N |
Canonical SMILES | CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O |
Isomeric SMILES | CCCCC[C@@H](/C=C/[C@H]1[C@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O)O |
PubChem CID | 5280886 |
Molecular Weight | 354.48 |
CAS Registry No. | 38432-87-0 |
---|---|
ChEBI | CHEBI:27595 |
PubChem CID | 71684403 |
Enter Lot Number to search for COA:
Solubility | ethanol |
---|