1-(4-(2-((4-chloro-2-hydroxy-5-iodophenyl)aMino)acetyl)piperazin-1-yl)prop-2-en-1-one

Base Information

• Chemical Name: 1-(4-(2-((4-chloro-2-hydroxy-5-iodophenyl)aMino)acetyl)piperazin-1-yl)prop-2-en-1-one
• CAS No.: 1469337-95-8
• Molecular Formula: C15H17ClIN3O3
• Molecular Weight: 449.67125
• Hs Code.: 2933599090
• Mol file: 1469337-95-8.mol

Synonyms:1-(4-(2-((4-chloro-2-hydroxy-5-iodophenyl)aMino)acetyl)piperazin-1-yl)prop-2-en-1-one;2-Propen-1-one, 1-[4-[2-[(4-chloro-2-hydroxy-5-iodophenyl)aMino]acetyl]-1-piperazinyl]-;K-Ras(G12C) inhibitor 12;1-[4-[2-[(4-chloro-2-hydroxy-5-iodophenyl)amino]acetyl]-1-piperazinyl]-2-propen-1-one;1-[4-[2-(4-chloro-2-hydroxy-5-iodoanilino)acetyl]piperazin-1-yl]prop-2-en-1-one k-ras(g12c)inhibitor6;K-Ras(G12C) inhibitor

Chemical Property of 1-(4-(2-((4-chloro-2-hydroxy-5-iodophenyl)aMino)acetyl)piperazin-1-yl)prop-2-en-1-one

Chemical Property:

• Boiling Point: 680.2±55.0 °C(Predicted)
• PKA: 8.60±0.50(Predicted)
• PSA: 72.88000
• Density: 1.736±0.06 g/cm3(Predicted)
• LogP: 1.86770
• Solubility.: ≥8.98 mg/mL in DMSO with gentle warming

Purity/Quality:

99% ^*data from raw suppliers

1-(4-(2-(4-Chloro-2-hydroxy-5-iodophenylamino)-acetyl)piperazin-1-yl)prop-2-en-1-one 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful: