Prostaglandin J2
cas: 60203-57-8 — see every product listed under this CAS number, including other names
Prostaglandin J2 (CAS 60203-57-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 500ug, 500μg. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | T73782-1mg |
| cas | 60203-57-8 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 2683.64 Pln | |
| TargetMol | 5mg | 10732.68 Pln | |
| TargetMol | 10mg | 18681.66 Pln | |
| TargetMol | 500ug | 1555.02 Pln | |
| GLPBio | 500μg | 980.84 Pln | |
| GLPBio | 1mg | 1472.29 Pln | |
| GLPBio | 10mg | 8165.41 Pln | |
| GLPBio | 5mg | 4851.61 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
Prostaglandin J2 is a member of the class of prostaglandins J that consists of prosta-5,9,13-trien-1-oic acid substituted by an oxo group at position 11 and a hydroxy group at position 15 (the 5Z,13E,15S stereoisomer). It has a role as a human metabolite. It is functionally related to a prostaglandin D2. It is a conjugate acid of a prostaglandin J2(1-).
Source: ChEBI
| Molecular formula | C20H30O4 |
|---|---|
| Molecular weight | 334.4 g/mol |
| IUPAC name | (Z)-7-[(1S,5R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid |
| InChIKey | UQOQENZZLBSFKO-POPPZSFYSA-N |
| SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@H](C=CC1=O)C/C=C\CCCC(=O)O)O |
Computed by PubChem (NCBI)
Synonyms:
prostaglandin J2, 9-Deoxy-delta-9-prostaglandin D2, 9-Deoxy-delta-9-pgd2, 11-oxo-15S-hydroxy-5Z,9,13E-prostatrienoic acid, Prosta-5,9,13-trien-1-oic acid, 15-hydroxy-11-oxo-, (5Z,13E,15S)-, (5Z,13E,15S)-15-hydroxy-11-oxoprosta-5,9,13-trien-1-oic acid, Prostaglandin J2 Lipid Maps(R) MS Standard, 8-epi-15-J2t-IsoP, BSPBio_001498, orb1983460