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Chemical structure of FPTQ

GC30224

FPTQ

Also known as 6-[1-(2-fluoro-3-pyridinyl)-5-methyltriazol-4-yl]quinoline

FPTQ is potent mGluR1 antagonist with IC50 values of 6 nM and 1·4 nM for human and mouse mGluR1 respectively

ChemicalCAS864863-72-9MW305.31FormulaC17H12FN5
CAS number
864863-72-9
Molecular weight
305.31
Formula
C17H12FN5
Solubility
DMSO ： 33·33 mg/mL (109·17 mM; Need ultrasonic)
InChIKey
RTUBNVSZHGWRCV-UHFFFAOYSA-N
Catalogue number
GC30224
Brand
GLPBIO
Computed properties PubChem CID 11301185 · XLogP 3 · TPSA 56.5 Ų · H-bond donors 0
XLogP
3
TPSA
56.5 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
23

SMILES CC1=C(N=NN1C2=C(N=CC=C2)F)C3=CC4=C(C=C3)N=CC=C4

Computed descriptors from PubChem (CID 11301185), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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