3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol

Base Information

• Chemical Name: 3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol
• CAS No.: 164658-13-3
• Molecular Formula: C₁₈H₁₈ClN₅O
• Molecular Weight: 355.827
• Mol file: 164658-13-3.mol

Synonyms:3-[[4-[2-(3-Chlorophenylamino)pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol;CGP 60474

Chemical Property of 3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol

Chemical Property:

• Vapor Pressure: 9.02E-17mmHg at 25°C
• Melting Point: 144-147℃
• Boiling Point: 630.6°Cat760mmHg
• PKA: 14.93±0.10(Predicted)
• Flash Point: 335.2°C
• PSA: 86.19000
• Density: 1.356g/cm³
• LogP: 3.22480
• Storage Temp.: 2-8°C(protect from light)
• Solubility.: Soluble in DMSO

Purity/Quality:

97% ^*data from raw suppliers

CGP60474 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: CGP 60474 is type of protein kinase C inhibitor (ckd1/cdk2) used in the treatment of different cancers

Technology Process of 3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol

There total 1 articles about 3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ N-(3-chloro-phenyl)-4-[2-(3-hydroxy-propyl-amino)-pyridin-4-yl]-2-pyrimidineamine (164658-13-3)

Guidance literature: