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  2. (Z)-7-[(1R,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid

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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

(Z)-7-[(1R,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid

CCCCCC(=O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=CCCCC(=O)O Request for Quotation
Chemical Name: (Z)-7-[(1R,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid
CAS Number: 26441-05-4
Product Number: AG002T89(AGN-PC-00NT57)
Synonyms:
MDL No:
Molecular Formula: C20H30O5
Molecular Weight: 350.4492

Identification/Properties

Computed Properties
Molecular Weight:
350.455g/mol
XLogP3:
2.7
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
12
Exact Mass:
350.209g/mol
Monoisotopic Mass:
350.209g/mol
Topological Polar Surface Area:
91.7A^2
Heavy Atom Count:
25
Formal Charge:
0
Complexity:
506
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
3
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


15-keto-PGE2 is a valuable compound in chemical synthesis due to its functional groups and reactivity. As a derivative of prostaglandin E2 (PGE2), it contains a ketone group at the 15th position, making it a key intermediate in the synthesis of various bioactive molecules and pharmaceuticals. In organic chemistry, this compound serves as a versatile starting material for the preparation of novel prostaglandin analogs and other biologically active compounds. With its unique structure, 15-keto-PGE2 can undergo selective chemical transformations to introduce different functional groups or modifications, enabling the synthesis of diverse molecular entities with potential pharmacological properties. Its application in chemical synthesis allows researchers to explore new pathways for the development of drugs, agrochemicals, and other important compounds with therapeutic or commercial significance.