SR9011

Base Information

• Chemical Name: SR9011
• CAS No.: 1379686-29-9
• Molecular Formula: C23H31ClN4O3S
• Molecular Weight: 479.04
• Mol file: 1379686-29-9.mol

Synonyms:SR9011;SR9001;3-[[[(4-Chlorophenyl)methyl][(5-nitro-2-thienyl)methyl]amino]methyl]-N-pentyl-1-pyrrolidinecarboxamide

Chemical Property of SR9011

Chemical Property:

• Boiling Point: 642.8±50.0 °C(Predicted)
• PKA: 14.71±0.40(Predicted)
• PSA: 109.64000
• Density: 1.254±0.06 g/cm3(Predicted)
• LogP: 6.38560
• Storage Temp.: Keep in dark place,Sealed in dry,Store in freezer, under -20°C
• Solubility.: Chloroform (Slightly), Methanol (Slightly)

Purity/Quality:

99%, ^*data from raw suppliers

SR9011 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Uses: SR 9011 is a synthetic REV-ERBα/β agonist with activity in vivo. It is a lead compound for a new class of cancer drugs associated with the body’s circadian clock.

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