R5C3

• Catalog No.: R7529
• CAS Number: 753504-14-2
• M. F.: C33H28N2O6
• M. W.: 548.58522
• Purity: ≥97% (HPLC)

SYNONYMS

• IUPAC name: 3-{1-[(benzyloxy)carbonyl]-5-methyl-1H-indol-3-yl}-2-[(2-phenoxyphenyl)formamido]propanoic acid
• IUPAC Traditional name: 3-{1-[(benzyloxy)carbonyl]-5-methylindol-3-yl}-2-[(2-phenoxyphenyl)formamido]propanoic acid
• Synonyms: 5-Methyl-N-(2-phenoxybenzoyl)-1-[(phenylmethoxy)carbonyl]-D/L-tryptophan

DATABASE IDS

• MDL Number: MFCD08705330
• PubChem SID: 24724593
• CAS Number: 753504-14-2

PROPERTIES

• Empirical Formula (Hill Notation): C33H28N2O6
• Purity: ≥97% (HPLC)
• Apperance: solid
• Solubility: DMSO: soluble18 mg/mL
• Storage Temperature: -20°C
• German water hazard class: 3

DETAILS

Description (English)

Biochem/physiol Actions
R5C3 is an MDM2 inhibitor, 2-phenoxybenzoyl-tryptophan derivative. Reported as a novel probe for high throughput fluorescence polarization binding assay. Useful in drug screening for small molecule inhibitors of MDM2-binding to p53.

Description (简体中文)

Biochem/physiol Actions
R5C3 is an MDM2 inhibitor, 2-phenoxybenzoyl-tryptophan derivative. Reported as a novel probe for high throughput fluorescence polarization binding assay. Useful in drug screening for small molecule inhibitors of MDM2-binding to p53.