L-165041

CAT: 0013-GTR19167503-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No

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CAT#:0013-GTR19167503-02Size:1 ml x 10 mM (in DMSO)

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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Description

L-165041 is a potent and selective agonist for PPARβ/δ, exhibiting high binding affinity (Ki = 9 nM) and functional activity (EC50 ~500 nM) . This tool compound is widely used in metabolic, inflammatory, and muscle physiology research, supporting both in vitro mechanistic studies and in vivo preclinical models.

CAS Number

79558-09-1

Product Name Alternative

Inhibit, L 165041, Inhibitor, L165041, L-165041, PPAR, Peroxisome proliferator-activated receptors

Field of Research

Metabolism Research, Molecular Biology

Purity

97.97% (May vary between batches)

Solubility

DMSO:50 mg/mL (124.24 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.97 mM)

Smiles

CCCc1c (O) c (ccc1OCCCOc1ccc (OCC (O) =O) cc1) C (C) =O

Molecular Formula

C22H26O7

Molecular Weight

402.44

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

2-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenoxy)acetic acid

2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid is an aromatic ketone.

CAS Number	79558-09-1
PubChem CID	6603901
IUPAC Name	2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid
Molecular Formula	C22H26O7
Molecular Weight	402.4
XLogP	4.7
Topological Polar Surface Area	102
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	12
Heavy Atom Count	29
Formal Charge	0
Complexity	501

SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C22H26O7/c1-3-5-19-20(11-10-18(15(2)23)22(19)26)28-13-4-12-27-16-6-8-17(9-7-16)29-14-21(24)25/h6-11,26H,3-5,12-14H2,1-2H3,(H,24,25)

InChIKey

HBBVCKCCQCQCTJ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 79558-09-1

CID: 6603901

Formula: C22H26O7

MW: 402.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	402.4
XLogP3	4.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	12
Exact Mass	402.16785316
Monoisotopic Mass	402.16785316
Topological Polar Surface Area	102 Å²
Heavy Atom Count	29
Formal Charge	0
Complexity	501
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
406801	L-165041
HY-20019R-01	L-165041 (Standard)
CCP1053-01	A-L-A-L
453309-01	L-Glycyl-L-lysyl-L-leucyl-L-isoleucyl-L-tyrosyl-L-seryl-L-alanyl-L-seryl-L-phenylalanyl-L-leucyl-L-tyrosyl-L-seryl-L-glycyl-L-valyl-L-prolyl-L-seryl-L-arganine
453434-01	L-Seryl-L-threonyl-L-glycyl-L-isoleucyl-L-seryl-L-valyl-L-prolyl-L-glycyl-L-prolyl-L-methionyl-L-glycyl-L-prolyl-L-seryl-L-glycyl-L-prolyl-L-Arginine
JH918176	L-Arginine, L-valyl-L-seryl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginylglycylglycyl-L-arginyl-L-arginyl-L-arginyl-
453216-01	L-Arginyl-L-valyl-L-α-aspartyl-L-prolyl-L-valyl-L-asparaginyl-L-phenylalanyl-L-lysyl-L-leucyl-L-leucyl-L-seryl-L-histidine
453464-01	L-Tryptophyl-L-arginyl-L-glutaminyl-L-alanyl-L-alanyl-L-phenylalanyl-L-valyl-L-α-aspartyl-L-seryl-L-tyrosine
OR1066054-01	L-Tyrosyl-L-arginyl-L-seryl-L-arginyl-L-lysyl-L-tyrosyl-L-seryl-L-seryl-L-tryptophyl-L-tyrosine
453308-01	L-Glycyl-L-arginyl-L-phenylalanyl-L-isoleucyl-L-threonyl-L-seryl-L-alanyl-L-aspartyl-L-threonyl-L-lysine

L-165041

Chemical Information

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