FPTQ

Modify Date: 2024-01-23 20:02:41

FPTQ Structure
FPTQ structure
Common Name FPTQ
CAS Number 864863-72-9 Molecular Weight 305.309
Density 1.4±0.1 g/cm3 Boiling Point 523.8±60.0 °C at 760 mmHg
Molecular Formula C17H12FN5 Melting Point N/A
MSDS N/A Flash Point 270.6±32.9 °C

 Use of FPTQ


FPTQ is mGluR1 antagonist with IC50 of 6 nM and 1.4 nM for human and mouse mGluR1 respectively. Inhibit [3H] FTIDC target: mGluR1IC 50: 6 nM [1]In vivo: FPTQ exhibited dose-dependent and plasma concentration-dependent receptor occupancy in the cerebellum and striatum. Compound A inhibit (S)-3,5-DHPG-induced face-washing behavior by 46 ± 14% and 97 ± 6.6% (mean ± S.E.M., n = 6) at 10 and 30 mg/kg, respectively.[2]

 Names

Name FPTQ
Synonym More Synonyms

 FPTQ Biological Activity

Description FPTQ is mGluR1 antagonist with IC50 of 6 nM and 1.4 nM for human and mouse mGluR1 respectively. Inhibit [3H] FTIDC target: mGluR1IC 50: 6 nM [1]In vivo: FPTQ exhibited dose-dependent and plasma concentration-dependent receptor occupancy in the cerebellum and striatum. Compound A inhibit (S)-3,5-DHPG-induced face-washing behavior by 46 ± 14% and 97 ± 6.6% (mean ± S.E.M., n = 6) at 10 and 30 mg/kg, respectively.[2]
Related Catalog
References

[1]. Fujinaga M et al. Synthesis and evaluation of 6-[1-(2-[(18)F]fluoro-3-pyridyl)-5-methyl-1H-1,2,3-triazol-4-yl]quinoline for positron emission tomography imaging of the metabotropic glutamate receptor type 1 in brain. Bioorg Med Chem, 2011 Jan 1, 19(1):102

[2]. Suzuki G et al. Correlation of receptor occupancy of metabotropic glutamate receptor subtype 1 (mGluR1) in mouse brain with in vivo activity of allosteric mGluR1 antagonists. J Pharmacol Sci, 2009 Jul, 110(3):315-25.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 523.8±60.0 °C at 760 mmHg
Molecular Formula C17H12FN5
Molecular Weight 305.309
Flash Point 270.6±32.9 °C
Exact Mass 305.107666
LogP 2.55
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.700

 Synonyms

6-[1-(2-Fluoro-3-pyridinyl)-5-methyl-1H-1,2,3-triazol-4-yl]quinoline
Quinoline, 6-[1-(2-fluoro-3-pyridinyl)-5-methyl-1H-1,2,3-triazol-4-yl]-
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