CAS 71727-40-7

1,3-Dihydro-4,5-bis(4-methoxyphenyl)-2H-imidazol-2-one

Description:

1,3-Dihydro-4,5-bis(4-methoxyphenyl)-2H-imidazol-2-one, with the CAS number 71727-40-7, is a synthetic organic compound characterized by its imidazole ring structure, which is a five-membered heterocyclic compound containing two nitrogen atoms. This substance features two para-methoxyphenyl groups, which contribute to its aromatic properties and may enhance its solubility and stability. The presence of methoxy groups can also influence its electronic properties, potentially affecting its reactivity and interactions with biological targets. Typically, compounds of this nature may exhibit various biological activities, making them of interest in medicinal chemistry. The imidazole moiety is often associated with pharmacological properties, including antifungal and antibacterial activities. Additionally, the compound's physical properties, such as melting point, solubility, and spectral characteristics, would be essential for understanding its behavior in different environments. Overall, this compound represents a class of imidazole derivatives that may have potential applications in pharmaceuticals or as intermediates in organic synthesis.

Formula: C₁₇H₁₆N₂O₃

InChI: InChI=1S/C17H16N2O3/c1-21-13-7-3-11(4-8-13)15-16(19-17(20)18-15)12-5-9-14(22-2)10-6-12/h3-10H,1-2H3,(H2,18,19,20)

InChI key: InChIKey=JOTSGKDUQMLZLE-UHFFFAOYSA-N

SMILES: O=C1NC(=C(N1)C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3

Synonyms:

• 2H-Imidazol-2-one, 1,3-dihydro-4,5-bis(4-methoxyphenyl)-
• 4-Imidazolin-2-one, 4,5-bis(p-methoxyphenyl)-
• 1,3-Dihydro-4,5-bis(4-methoxyphenyl)-2H-imidazol-2-one

P18IN003

CAS: 71727-40-7

P18IN003

Purity: ≥98%

Molecular weight: 296.32g/mol

Ref: 54-BUP07790

4,5-Bis(4-methoxyphenyl)-1,3-dihydroimidazol-2-one

CAS: 71727-40-7

4,5-Bis(4-methoxyphenyl)-1,3-dihydroimidazol-2-one is a selective estrogen receptor modulator (SERM), which is a synthetic compound designed to bind with high affinity and selectivity to estrogen receptors. Derived from chemical synthesis, it incorporates structural elements that enable specific interactions with estrogen receptor subtypes.

Formula: C₁₇H₁₆N₂O₃

Purity: Min. 95%

Molecular weight: 296.32 g/mol

Ref: 3D-WCA72740

P18IN003

CAS: 71727-40-7

P18IN003 is a selective and effective p18(INK4C) inhibitor that inhibits the activity of p18 protein and can be used to study in vitro expansion of

Formula: C₁₇H₁₆N₂O₃

Purity: 98.77%

Color and Shape: Solid

Molecular weight: 296.32

Ref: TM-T24580