MedKoo Cat#: 564078 | Name: FPTQ
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

FPTQ is an mGluR1 antagonist.

Chemical Structure

FPTQ
FPTQ
CAS#1025802-62-3

Theoretical Analysis

MedKoo Cat#: 564078

Name: FPTQ

CAS#: 1025802-62-3

Chemical Formula: C17H12FN5

Exact Mass: 305.1077

Molecular Weight: 305.32

Elemental Analysis: C, 66.88; H, 3.96; F, 6.22; N, 22.94

Price and Availability

Size Price Availability Quantity
200mg USD 1,650.00 2 Weeks
500mg USD 2,250.00 2 Weeks
1g USD 3,250.00 2 Weeks
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Related CAS #
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Synonym
FPTQ
IUPAC/Chemical Name
7-[1-(2-Fluoropyridin-3-yl)-5-methyltriazol-4-yl]quinoline
InChi Key
VJIMKNSHIOSWQZ-UHFFFAOYSA-N
InChi Code
InChI=1S/C17H12FN5/c1-11-16(13-7-6-12-4-2-8-19-14(12)10-13)21-22-23(11)15-5-3-9-20-17(15)18/h2-10H,1H3
SMILES Code
CC1=C(C2=CC=C3C=CC=NC3=C2)N=NN1C4=CC=CN=C4F
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 305.32 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Leung K. 6-[1-(2-[18F]Fluoro-3-pyridyl)-5-methyl-1H-1,2,3-t riazol-4-yl]quinoline. 2012 Nov 11 [updated 2013 Mar 7]. In: Molecular Imaging and Contrast Agent Database (MICAD) [Internet]. Bethesda (MD): National Center for Biotechnology Information (US); 2004–2013. PMID: 23487870. 2: Kim GR, Yang JY, Hwang KS, Kim SS, Chae JS, Kan H, Ahn JH, Lee WM, Ahn SH, Lee YM, Bae MA, Shin DS. Anti-inflammatory effect of a novel synthetic compound 1-((4-fluorophenyl)thio)isoquinoline in RAW264.7 macrophages and a zebrafish model. Fish Shellfish Immunol. 2019 Apr;87:395-400. doi: 10.1016/j.fsi.2019.01.030. Epub 2019 Jan 25. PMID: 30685466. 3: Fujinaga M, Yamasaki T, Kawamura K, Kumata K, Hatori A, Yui J, Yanamoto K, Yoshida Y, Ogawa M, Nengaki N, Maeda J, Fukumura T, Zhang MR. 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):102-10. doi: 10.1016/j.bmc.2010.11.048. Epub 2010 Nov 25. PMID: 21172734.