Nitromifene Citrate (E/Z mixture)

CAS: 5863-35-4

Ref. TR-N496700

Produktinformation

• Name: Nitromifene Citrate (E/Z mixture)
• Synonyme: 1-[2-[4-[1-(4-Methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]ethyl]-pyrrolidine 2-Hydroxy-1,2,3-propanetricarboxylate, 1-[2-[p-[α-(p-Methoxyphenyl)-β-nitrostyryl]phenoxy]ethyl]-pyrrolidine Citrate, 1-[2-(p-[a-(p-Methoxyphenyl)-β-nitrostyryl]-phenoxy)ethyl]pyrrolidine Monocitrate, 1-[2-[4-[2-(4-Methoxyphenyl)-1-nitro-2-phenylethenyl]phenoxy]ethyl]pyrrolidine Monocitrate, 1-[2-[p-[α-(p-Methoxyphenyl)-β-nitrostyryl]phenoxy]ethyl]pyrrolidine Monocitrate, 1-[2-[p-[α-(p-Methoxyphenyl)-β-nitrostyryl]phenoxy]ethyl]pyrrollidine Monocitrate, CI 628, CN 55945-27, NSC 110407, Parke Davis CI-628, 1-(2-(p-(alpha-(p-Methoxyphenyl)-beta-nitrostyryl)phenoxy)ethyl) pyrrolidine monocitrate, 1-(2-(p-(alpha-(p-Methoxyphenyl)-beta-nitrostyryl)phenoxy)ethyl)pyrrolidine citrate (1:1), 1-[2-(p-[a-(p-Methoxyphenyl)-β-nitrostyryl]-phenoxy)ethyl]pyrrolidine monocitrate, 1-[2-[4-[2-(4-Methoxyphenyl)-1-nitro-2-phenylethenyl]phenoxy]ethyl]pyrrolidine monocitrate, 1-[2-[p-[α-(p-Methoxyphenyl)-β-nitrostyryl]phenoxy]ethyl]pyrrollidine monocitrate, Ai3-52826, CI-628 citrate, Ci-628, Cn-55945-27, Nitromifene citrate [USAN], Nsc 110407, Parke davis CI-628, Pyrrolidine, 1-(2-(4-(1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl)phenoxy)ethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Pyrrolidine, 1-(2-(p-(alpha-(p-methoxyphenyl)-beta-nitrostyryl)phenoxy)ethyl)-, citrate (1:1) (8CI), Pyrrolidine, 1-[2-[p-[α-(p-methoxyphenyl)-β-nitrostyryl]phenoxy]ethyl]-, citrate, Pyrrolidine, 1-[2-[p-[α-(p-methoxyphenyl)-β-nitrostyryl]phenoxy]ethyl]-, citrate (1:1), Unii-Tn5Uq266Ra
• CAS: 5863-35-4

Beschreibung

Applications Nitromifene citrate is a non-steroidal estrogen antagonist. It is structurally similar to Tamoxifen (T006000) which is a selective estrogen response modifier (SERM).
References Rudick, C., et al.: Endorcrinol., 144, 179 (2003); Sutherland, R., et al.: Nature, 267, 434 (1977)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 636.65
• Formel: C₃₃H₃₆N₂O₁₁
• Farbe/Form: Neat
• SMILES: COc1ccc(/C(=C(/c2ccccc2)[N+](=O)[O-])c2ccc(OCCN3CCCC3)cc2)cc1.O=C(O)CC(O)(CC(=O)O)C(=O)O