Prostaglandin A2

CAS: 13345-50-1

Ref. TR-P838550

Product Information

• Name: Prostaglandin A2
• Synonyms: (5Z,13E,15S)-15-Hydroxy-9-oxoprosta-5,10,13-trien-1-oic Acid, 7-[2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopenten-1-yl]-5-heptenoic Acid, (15S)-PGA2, 15(S)-Hydroxy-9-oxo-5-cis- 10,13-trans-prostatrienoic Acid, 15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostenoic Acid, 15(S)-Prostaglandin A2, 15a-Hydroxy-9-oxo-cis-5,10,trans- 13-prostatrienecarboxylic Acid, 15a-Hydroxy-9-oxo-cis-5,10,trans-13-prostatrienoic Acid, 5,6-cis-PGA2, Medullin, NSC 165561, PGA2, (+)-Prostaglandin A₂, (15S)-PGA₂, (5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,10,13-trien-1-oic acid, 15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostatrienoic acid, 15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostenoic acid, 15(S)-Prostaglandin A₂, 15-Hydroxy-9-Oxoprosta-5,10,13-Trien-1-Oic Acid, 15α-Hydroxy-9-oxo-cis-5,10,trans-13-prostatrienecarboxylic acid, 15α-Hydroxy-9-oxo-cis-5,10,trans-13-prostatrienoic acid, 5,6-cis-PGA₂, 5-Heptenoic acid, 7-[2-(3-hydroxy-1-octenyl)-5-oxo-3-cyclopenten-1-yl]-, PGA₂, Prosta-5,10,13-trien-1-oic acid, 15-hydroxy-9-oxo-, (5Z,13E,15S)-, Prostaglandin A2 solution
• CAS: 13345-50-1

Description

Applications Prostaglandin A2 is a naturally occurring prostaglandin in gorgonian corals where it may function in self defense. Prostaglandin A2 is generally not present in mammals. Prostaglandin A2 has low biological potency in most bioassays, but it does show some antiviral/antitumor activity. Prostaglandin A2 has also been shown to act as a vasodilator with natriuretic properties.
References Stenson, W., et al.: J. Immunol., 124, 2100 (1980), Bray, M., et al.: Prostaglandins, 22, 213 (1981), Funk, C., et al.: Science, 294, 1871 (2001), Newman, J., et al.: J. Lipid Res., 43, 1563 (2002), Blaho, V., et al.: J. Biol. Chem., 284, 21599 (2009),

• Brand: TRC

Chemical properties

• Molecular weight: 334.45
• Formula: C₂₀H₃₀O₄
• Color/Form: Neat
• InChI: InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+/m0/s1
• InChI key: InChIKey=MYHXHCUNDDAEOZ-FOSBLDSVSA-N
• SMILES: CCCCC[C@H](O)/C=C/[C@H]1C=CC(=O)[C@@H]1C/C=C\CCCC(=O)O