CAS 286008-51-3

1,2-Ethanediamine, N1-[5-chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]-N2-[6-(trifluoromethyl)-2-pyridinyl]-

Description:

1,2-Ethanediamine, N1-[5-chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]-N2-[6-(trifluoromethyl)-2-pyridinyl]- is a complex organic compound characterized by its dual amine functional groups and a pyrimidine-pyridine framework. This compound features a 1,2-ethanediamine backbone, which contributes to its potential as a ligand in coordination chemistry. The presence of chlorine and trifluoromethyl groups enhances its reactivity and lipophilicity, making it suitable for various applications in medicinal chemistry, particularly in the development of pharmaceuticals. The pyridine and pyrimidine rings provide additional sites for interaction with biological targets, potentially influencing its pharmacological properties. This compound is typically synthesized through multi-step organic reactions, and its purity and stability are crucial for its effectiveness in research and application. As with many nitrogen-containing heterocycles, it may exhibit interesting biological activities, including antimicrobial or anticancer properties, warranting further investigation in drug discovery contexts. Proper handling and safety measures are essential due to its chemical nature and potential biological effects.

Formula: C₁₈H₁₆ClF₃N₆

InChI: InChI=1S/C18H16ClF3N6/c1-11-15(19)17(28-16(26-11)12-5-2-3-8-23-12)25-10-9-24-14-7-4-6-13(27-14)18(20,21)22/h2-8H,9-10H2,1H3,(H,24,27)(H,25,26,28)

InChI key: BDLJLGRTYOMPEG-UHFFFAOYSA-N

SMILES: CC1=C(C(=NC(=N1)C2=CC=CC=N2)NCCNC3=CC=CC(=N3)C(F)(F)F)Cl

Synonyms:

• RDR-03871
• RDR03871
• RDR 03871
• 1,2-Ethanediamine, N1-[5-chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]-N2-[6-(trifluoromethyl)-2-pyridinyl]-

RDR03871

CAS: 286008-51-3

RDR03871

Formula: C₁₈H₁₆ClF₃N₆

Purity: 99%

Molecular weight: 408.81

Ref: 54-BUP16208

RDR03871

CAS: 286008-51-3

Formula: C₁₈H₁₆ClF₃N₆

Molecular weight: 408.808

Ref: IN-DA0249H8

RDR03871

CAS: 286008-51-3

RDR03871 is an MDM2 inhibitor.

Formula: C₁₈H₁₆ClF₃N₆

Purity: 99.07%

Color and Shape: Solid

Molecular weight: 408.808

Ref: TM-T28509