TUG-469

Modify Date: 2024-02-28 18:44:57

TUG-469 Structure
TUG-469 structure
Common Name TUG-469
CAS Number 1236109-67-3 Molecular Weight 345.434
Density 1.2±0.1 g/cm3 Boiling Point 532.7±38.0 °C at 760 mmHg
Molecular Formula C23H23NO2 Melting Point N/A
MSDS N/A Flash Point 275.9±26.8 °C

 Use of TUG-469


TUG-469 is a selective free fatty acid receptor 1 (FFA1/GPR40) agonist with an EC50 value of 19 nM. TUG-469 is >200-fold selective for FFA1 over FFA4. TUG-469 significantly improves glucose tolerance in pre-diabetic mice. TUG-469 can be used for the research of diabetes[1][2].

 Names

Name 3-(4-{[(2'-Methyl-3-biphenylyl)methyl]amino}phenyl)propanoic acid
Synonym More Synonyms

 TUG-469 Biological Activity

Description TUG-469 is a selective free fatty acid receptor 1 (FFA1/GPR40) agonist with an EC50 value of 19 nM. TUG-469 is >200-fold selective for FFA1 over FFA4. TUG-469 significantly improves glucose tolerance in pre-diabetic mice. TUG-469 can be used for the research of diabetes[1][2].
Related Catalog
In Vitro TUG-469 (0-10 μM) shows efficacy to hFFA1 with an pEC50 value of 7.73[1]. TUG-469 (10 μM) increases the insulin secretion under 10 mM glucose stimulation[1]. TUG-469 (0-100 μM) is >200-fold selective for FFA1 over FFA4 with EC50 values of 19 nM and 4.4 μM for FFA1 and FFA4, respectively[2]. TUG-469 (5 μM; 30 min) leds a significantly increases insulin secretion of INS-1 cells with the presence of high glucose concentration (16.7 mM)[2].
In Vivo TUG-469 (5 mg/kg; i.p.; 60 and 90 min after glucose administration) affects blood glucose level[2]. Animal Model: Male NZO mice with glucose administration[2] Dosage: 5 mg/kg Administration: Intraperitoneal injection; 5 mg/kg; 60 and 90 min after glucose administration Result: Reduced the blood glucose level.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 532.7±38.0 °C at 760 mmHg
Molecular Formula C23H23NO2
Molecular Weight 345.434
Flash Point 275.9±26.8 °C
Exact Mass 345.172882
LogP 4.97
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.634
Storage condition -20°C

 Synonyms

3-(4-{[(2'-Methyl-3-biphenylyl)methyl]amino}phenyl)propanoic acid
Benzenepropanoic acid, 4-[[(2'-methyl[1,1'-biphenyl]-3-yl)methyl]amino]-