|
|
| | dl-PGE2 Basic information |
| Product Name: | dl-PGE2 | | Synonyms: | 5-Heptenoic acid, 7-[3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-, (+-)- (8CI);dl-PGE2;Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, (5Z,11α,13E,15S)-(+-)-;Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, (5Z,11α,13E,15S)-(±)- (9CI) | | CAS: | 22230-04-2 | | MF: | C20H32O5 | | MW: | 352.47 | | EINECS: | | | Product Categories: | | | Mol File: | 22230-04-2.mol |  |
| | dl-PGE2 Chemical Properties |
| Boiling point | 530.1±50.0 °C(Predicted) | | density | 1.148±0.06 g/cm3(Predicted) | | pka | 4.75±0.10(Predicted) |
| | dl-PGE2 Usage And Synthesis |
| Definition | ChEBI: Prostaglandin E2 is prostaglandin F2alpha in which the hydroxy group at position 9 has been oxidised to the corresponding ketone. Prostaglandin E2 is the most common and most biologically potent of mammalian prostaglandins. It has a role as an oxytocic, a human metabolite and a mouse metabolite. It is a conjugate acid of a prostaglandin E2(1-). |
| | dl-PGE2 Preparation Products And Raw materials |
|