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ETC-1002

CAT: 1410-M15823-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M15823-05Size:25 mg
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Description
A small molecule regulator of lipid and carbohydrate metabolism that targets ACC (acetyl-CoA carboxylase) with IC50 of 29 uM.
CAS Number
738606-46-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
344.4861
Molecular Formula
C19H36O5
Notes
Research use only, not for human use.
Receptor
ACL

Chemical Information

Bempedoic Acid

Bempedoic acid is an alpha,-dicarboxylic acid that is pentadecanedioic acid which is substituted by methyl groups groups at positions 2 and 14, and by a hydroxy group at position 8. It is a drug used for the treatment of high LDL cholesterol, which is sometimes referred to as 'bad cholesterol'. It has a role as an EC 2.3.3.8 (ATP citrate synthase) inhibitor, an antilipemic drug and a prodrug.

CAS Number738606-46-7
PubChem CID10472693
IUPAC Name8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid
Molecular FormulaC19H36O5
Molecular Weight344.5
XLogP4.8
Topological Polar Surface Area94.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count14
Heavy Atom Count24
Formal Charge0
Complexity351
SMILES
CC(C)(CCCCCC(CCCCCC(C)(C)C(=O)O)O)C(=O)O
InChI
InChI=1S/C19H36O5/c1-18(2,16(21)22)13-9-5-7-11-15(20)12-8-6-10-14-19(3,4)17(23)24/h15,20H,5-14H2,1-4H3,(H,21,22)(H,23,24)
InChIKey
HYHMLYSLQUKXKP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bempedoic Acid
CAS: 738606-46-7
CID: 10472693
Formula: C19H36O5
MW: 344.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight344.5
XLogP34.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count14
Exact Mass344.25627424
Monoisotopic Mass344.25627424
Topological Polar Surface Area94.8 Ų
Heavy Atom Count24
Formal Charge0
Complexity351
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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