Click Here for 5% Off Your First Aladdin Purchase!

9α,11β-PGF2 (9α,11β-Prostaglandin F2) , CAS No.38432-87-0

  • Moligand™
Item Number
P349141
Grouped product items
SKUSizeAvailabilityPrice 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

Basic Description

Synonyms11-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 & PurityMoligand™
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
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.

Associated Targets

ALDH1A1 Tchem Retinal dehydrogenase 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

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

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Chemical and Physical Properties

Solubilityethanol

Related Documents

Solution Calculators