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KDT 501 potassium

CAT: 0013-GTR19197367-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197367-01Size:50 mg
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Description
KDT 501 is a dual agonist of PPAR and GPR120, investigated as a potential therapeutic for type 2 diabetes. Research indicates it improves insulin sensitivity and glucose homeostasis in both cellular assays and animal models of metabolic disease.
CAS Number
1374259-84-3
Field of Research
Metabolism Research, Molecular Biology
Smiles
[K].CC (C) CC[C@H]1C (=O) C (C (=O) CC (C) C) =C (O) [C@]1 (O) C (=O) CCC (C) C
Molecular Formula
C21H34KO5
Molecular Weight
405.596
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

KDT 501 potassium
CAS Number1374259-84-3
PubChem CID67500340
Molecular FormulaC21H34KO5
Molecular Weight405.6
Topological Polar Surface Area91.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Heavy Atom Count27
Formal Charge0
Complexity585
SMILES
CC(C)CC[C@H]1C(=O)C(=C([C@@]1(C(=O)CCC(C)C)O)O)C(=O)CC(C)C.[K]
InChI
InChI=1S/C21H34O5.K/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4;/h12-15,25-26H,7-11H2,1-6H3;/t15-,21+;/m0./s1
InChIKey
UITNYUBENTZLRK-QWABXWKJSA-N
Chemical Structure
2D Structure
2D structure of KDT 501 potassium
CAS: 1374259-84-3
CID: 67500340
Formula: C21H34KO5
MW: 405.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight405.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass405.20433067
Monoisotopic Mass405.20433067
Topological Polar Surface Area91.7 Ų
Heavy Atom Count27
Formal Charge0
Complexity585
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes