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CP-610431

Cat. No.: DC45904

Chemical Structure

591778-83-5

For research use only. We do not sell to patients.

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Field of application

CP-610431 is a reversible, ATP-uncompetitive, isozyme-nonselective acetyl-CoA carboxylase (ACC) inhibitor. CP-610431 inhibits ACC1 and ACC2 with IC50s of ~50 nM. CP-610431 can be used for the research of metabolic syndrome.

Chemicals Properties Biological activity Related products COA MSDS Datasheet

Cas No.:	591778-83-5
Chemical Name:	CP-610431
SMILES:	O=C([C@H]1CN(C2CCN(C(C3=C4C=CC=CC4=CC5=CC=CC=C35)=O)CC2)CCC1)N(CC)CC
Formula:	C₃₀H₃₇N₃O₂
M.Wt:	471.63
Sotrage:	2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO

Cat. No.	Product name	Field of application
DC45904	CP-610431	CP-610431 is a reversible, ATP-uncompetitive, isozyme-nonselective acetyl-CoA carboxylase (ACC) inhibitor. CP-610431 inhibits ACC1 and ACC2 with IC50s of ~50 nM. CP-610431 can be used for the research of metabolic syndrome.
DC41253	Fluazifop-P-butyl	Fluazifop-P-butyl, a graminicide from arylophenoxypropionate group, is a acetyl-CoA carboxylase (ACCase) inhibitor.
DC10381	TOFA	TOFA (RMI14514;MDL14514) is an allosteric inhibitor of acetyl-CoA carboxylase-α (ACCA ).

Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.