Products for Research Use Only

TRC210258

CAT: 0013-GTR19198591-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19198591-01Size:25 mg
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Description
TRC210258 is a selective TGR5 agonist used in metabolic disease research. It has demonstrated efficacy in reducing hyperglycemia and dyslipidemia in preclinical rodent models of diabesity. This compound is a valuable tool for investigating TGR5 signaling in both in vitro assays and in vivo metabolic studies.
CAS Number
1431553-15-9
Field of Research
Metabolism Research
Smiles
C (N (C) C1=CC=C (Cl) C=C1) (=O) C=2N3C (=NC2OC4=CC=C (F) C=C4) N=CC=C3
Molecular Formula
C20H14ClFN4O2
Molecular Weight
396.8
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CID 71554157
CAS Number1431553-15-9
PubChem CID71554157
IUPAC NameN-(4-chlorophenyl)-2-(4-fluorophenoxy)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide
Molecular FormulaC20H14ClFN4O2
Molecular Weight396.8
XLogP5.1
Topological Polar Surface Area59.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity540
SMILES
CN(C1=CC=C(C=C1)Cl)C(=O)C2=C(N=C3N2C=CC=N3)OC4=CC=C(C=C4)F
InChI
InChI=1S/C20H14ClFN4O2/c1-25(15-7-3-13(21)4-8-15)19(27)17-18(24-20-23-11-2-12-26(17)20)28-16-9-5-14(22)6-10-16/h2-12H,1H3
InChIKey
POBOMPHQSJGCGZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 71554157
CAS: 1431553-15-9
CID: 71554157
Formula: C20H14ClFN4O2
MW: 396.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight396.8
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass396.0789316
Monoisotopic Mass396.0789316
Topological Polar Surface Area59.7 Ų
Heavy Atom Count28
Formal Charge0
Complexity540
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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