Products for Research Use Only

KRP-101

CAT: 0013-GTR19197345-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197345-03Size:100 mg
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Description
KRP-101 is a selective PPARα agonist researched for managing metabolic disorders such as type 2 diabetes and dyslipidemia. It is utilized in both in vitro assays and animal studies to investigate lipid metabolism and glucose homeostasis pathways.
CAS Number
311770-26-0
Field of Research
Metabolism Research, Molecular Biology
Smiles
C (NCC1=CC=C (OC2=CC=C (F) C=C2) C=C1) (=O) C3=C (OC) C=CC (C[C@@H] (C (O) =O) CC) =C3
Molecular Formula
C26H26FNO5
Molecular Weight
451.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Krp-101

a PPARalpha agonist that ameliorates insulin resistance in dogs fed a high-fat diet

CAS Number311770-26-0
PubChem CID9825046
IUPAC Name(2S)-2-[[3-[[4-(4-fluorophenoxy)phenyl]methylcarbamoyl]-4-methoxyphenyl]methyl]butanoic acid
Molecular FormulaC26H26FNO5
Molecular Weight451.5
XLogP5
Topological Polar Surface Area84.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count33
Formal Charge0
Complexity616
SMILES
CC[C@@H](CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)C(=O)O
InChI
InChI=1S/C26H26FNO5/c1-3-19(26(30)31)14-18-6-13-24(32-2)23(15-18)25(29)28-16-17-4-9-21(10-5-17)33-22-11-7-20(27)8-12-22/h4-13,15,19H,3,14,16H2,1-2H3,(H,28,29)(H,30,31)/t19-/m0/s1
InChIKey
VRHOBXXCNBZJRX-IBGZPJMESA-N
Chemical Structure
2D Structure
2D structure of Krp-101
CAS: 311770-26-0
CID: 9825046
Formula: C26H26FNO5
MW: 451.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight451.5
XLogP35
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass451.17950109
Monoisotopic Mass451.17950109
Topological Polar Surface Area84.9 Ų
Heavy Atom Count33
Formal Charge0
Complexity616
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes