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CPL207280

CAT: 0013-GTR19236212-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19236212-01Size:50 mg
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Description
CPL207280 is an orally active GPR40 (FFA1) agonist that enhances glucose-stimulated insulin secretion. It demonstrates efficacy in improving glucose tolerance in both MIN6 β-cells and rodent models of diabetes, supporting its use in type 2 diabetes mechanism and therapy research.
CAS Number
2361497-72-3
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Smiles
[C@@H] (CC (O) =O) (C#CC) C1=CC=C (OCC (=C (C) C) C) C=C1
Molecular Formula
C18H22O3
Molecular Weight
286.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CID 138740167
CAS Number2361497-72-3
PubChem CID138740167
IUPAC Name(3S)-3-[4-(2,3-dimethylbut-2-enoxy)phenyl]hex-4-ynoic acid
Molecular FormulaC18H22O3
Molecular Weight286.4
XLogP4.4
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity438
SMILES
CC#C[C@@H](CC(=O)O)C1=CC=C(C=C1)OCC(=C(C)C)C
InChI
InChI=1S/C18H22O3/c1-5-6-16(11-18(19)20)15-7-9-17(10-8-15)21-12-14(4)13(2)3/h7-10,16H,11-12H2,1-4H3,(H,19,20)/t16-/m0/s1
InChIKey
PZCCCBKQGSMWLD-INIZCTEOSA-N
Chemical Structure
2D Structure
2D structure of CID 138740167
CAS: 2361497-72-3
CID: 138740167
Formula: C18H22O3
MW: 286.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight286.4
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass286.15689456
Monoisotopic Mass286.15689456
Topological Polar Surface Area46.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity438
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

Alternative Products

CatalogName
T86087-01CPL207280

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