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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)-

Pregna-1,4,9(11)-triene-3,20-dione,21-[4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl]-, 2-butenedioate(1:1)

O=C1C=C[C@]2(C(=C1)CC[C@@H]1C2=CC[C@]2([C@H]1CC[C@@H]2C(=O)CN1CCN(CC1)c1cc(nc(n1)N1CCCC1)N1CCCC1)C)C.OC(=O)C=CC(=O)O Request for Quotation
Chemical Name: Pregna-1,4,9(11)-triene-3,20-dione,21-[4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl]-, 2-butenedioate(1:1)
CAS Number: 153190-29-5
Product Number: AG007Y8G(AGN-PC-0Q6I0V)
Synonyms:
MDL No: MFCD01074991
Molecular Formula: C41H54N6O6
Molecular Weight: 726.9041

Identification/Properties

Computed Properties
Molecular Weight:
726.919g/mol
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
12
Rotatable Bond Count:
8
Exact Mass:
726.41g/mol
Monoisotopic Mass:
726.41g/mol
Topological Polar Surface Area:
148A^2
Heavy Atom Count:
53
Formal Charge:
0
Complexity:
1380
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
5
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
2
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


U-74389G, a potent synthetic analog of prostaglandin E1, has found wide application in chemical synthesis, particularly in the pharmaceutical industry. Due to its structural similarity to natural prostaglandins, U-74389G serves as a valuable building block in the creation of biologically active compounds and pharmaceutical intermediates. Its versatile reactivity and functional groups make it a prized component in the development of novel drug candidates and therapeutic agents. Researchers and chemists often leverage the unique properties of U-74389G to facilitate the synthesis of complex molecules with enhanced pharmacological profiles, making it a key player in advancing the frontiers of medicinal chemistry and drug discovery.