Products for Research Use Only

DS-1558

CAT: 0013-GTR19208131-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208131-01Size:25 mg
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Description
DS-1558 is a potent, orally bioavailable GPR40 agonist that demonstrates significant glucose-lowering and insulin-secretory effects in rodent models of diabetes and insulin resistance. It enhances glucose-stimulated insulin secretion and potentiates the insulinogenic action of GLP-1, making it a valuable research tool for studying type 2 diabetes and metabolic disorders.
CAS Number
1202575-67-4
Field of Research
Pharmacology & Drug Discovery
Smiles
C (F) (F) (F) C1=C2C ([C@H] (OC3=CC=C ([C@H] (CC (O) =O) OCC) C=C3) CC2) =CC=C1
Molecular Formula
C21H21F3O4
Molecular Weight
394.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

DS-1558
CAS Number1202575-67-4
PubChem CID45107312
IUPAC Name(3S)-3-ethoxy-3-[4-[[(1R)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]propanoic acid
Molecular FormulaC21H21F3O4
Molecular Weight394.4
XLogP4.2
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity516
SMILES
CCO[C@@H](CC(=O)O)C1=CC=C(C=C1)O[C@@H]2CCC3=C2C=CC=C3C(F)(F)F
InChI
InChI=1S/C21H21F3O4/c1-2-27-19(12-20(25)26)13-6-8-14(9-7-13)28-18-11-10-15-16(18)4-3-5-17(15)21(22,23)24/h3-9,18-19H,2,10-12H2,1H3,(H,25,26)/t18-,19+/m1/s1
InChIKey
YHLQVQKZDZYMIP-MOPGFXCFSA-N
Chemical Structure
2D Structure
2D structure of DS-1558
CAS: 1202575-67-4
CID: 45107312
Formula: C21H21F3O4
MW: 394.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight394.4
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass394.13919363
Monoisotopic Mass394.13919363
Topological Polar Surface Area55.8 Ų
Heavy Atom Count28
Formal Charge0
Complexity516
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes