LT175

Modify Date: 2024-04-02 22:02:48

LT175 Structure
LT175 structure
Common Name LT175
CAS Number 862901-87-9 Molecular Weight 318.366
Density 1.2±0.1 g/cm3 Boiling Point 509.8±45.0 °C at 760 mmHg
Molecular Formula C21H18O3 Melting Point N/A
MSDS Chinese USA Flash Point 182.3±22.2 °C
Symbol GHS06 GHS09
GHS06, GHS09
Signal Word Danger

 Use of LT175


LT175, a dual PPARα/γ ligand, is an orally active partial agonist against PPARγ(hPPARα:EC50=0.22 μm; mPPARα:EC50=0.26 μm; hPPARγ:EC50=0.48 μm). LT175 interacts with PPARγ and affects the recruitment of the coregulators cyclic-AMP response element-binding protein-binding protein and nuclear corepressor 1 (NCoR1). LT175 interacts with PPARγ in a hydrophobic region called “diphenyl pocket”. LT175 has potent insulin-sensitizing effects and reduced adipogenic properties[1].

 Names

Name (2S)-2-(4-Biphenylyloxy)-3-phenylpropanoic acid
Synonym More Synonyms

 LT175 Biological Activity

Description LT175, a dual PPARα/γ ligand, is an orally active partial agonist against PPARγ(hPPARα:EC50=0.22 μm; mPPARα:EC50=0.26 μm; hPPARγ:EC50=0.48 μm). LT175 interacts with PPARγ and affects the recruitment of the coregulators cyclic-AMP response element-binding protein-binding protein and nuclear corepressor 1 (NCoR1). LT175 interacts with PPARγ in a hydrophobic region called “diphenyl pocket”. LT175 has potent insulin-sensitizing effects and reduced adipogenic properties[1].
Related Catalog
Target

hPPARα:0.22 μM (EC50)

mPPARα:0.26 μM (EC50)

hPPARγ:0.48 μM (EC50)

In Vivo LT175 (100 mg/kg/day; orally; for 3 days) induces a significant decrease in body weight (11%) and reduces fasting blood glucose, triglycerides, and free fatty acids. LT175 decreases total plasma cholesterol significantly in diet-induced Insulin-resistant mice (six-week-old C57Bl/6J male mice)[1].
References

[1]. Federica Gilardi, et al. LT175 is a novel PPARα/γ ligand with potent insulin-sensitizing effects and reduced adipogenic properties. J Biol Chem. 2014 Mar 7;289(10):6908-6920.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 509.8±45.0 °C at 760 mmHg
Molecular Formula C21H18O3
Molecular Weight 318.366
Flash Point 182.3±22.2 °C
Exact Mass 318.125580
LogP 4.90
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.611

 Safety Information

Symbol GHS06 GHS09
GHS06, GHS09
Signal Word Danger
Hazard Statements H301-H410
Precautionary Statements P273-P301 + P310 + P330-P391-P501
RIDADR UN2811 - class 6.1 - PG 3 - EHS - Toxic solids, organic, n.o.s., HI: all

 Synonyms

Benzenepropanoic acid, α-([1,1'-biphenyl]-4-yloxy)-, (αS)-
(2S)-2-(4-Biphenylyloxy)-3-phenylpropanoic acid
MFCD28386029
(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid