PF-9366

PF-9366 Structure
CAS No.
72882-78-1
Chemical Name:
PF-9366
Synonyms
CS-2703;PF-9366;PF 9366 NEW;PF-9366; PF 9366; PF9366;72882-78-1;PF-9366,inhibit,PF9366,PF 9366,Inhibitor;[1,2,4]Triazolo[4,3-a]quinoline-1-ethanamine, 7-chloro-N,N-dimethyl-5-phenyl-;2-(7-Chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine
CBNumber:
CB13375661
Molecular Formula:
C20H19ClN4
Molecular Weight:
350.84
MOL File:
72882-78-1.mol
Modify Date:
2023/9/20 16:43:00

PF-9366 Properties

Melting point 182-183.5 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
Density 1.25±0.1 g/cm3(Predicted)
storage temp. 2-8°C
solubility Soluble in DMSO (up to 20 mg/ml).
pka 8.75±0.28(Predicted)
form solid
color Beige
Stability Stable for 1 year from date of purchase as supplied. Solutions in DMSO may be stored at -20° for up to 3 months.

PF-9366 Chemical Properties,Uses,Production

Uses

PF-9366 is a novel inhibitor of human methionine adenosyltransferase 2A (Mat2A), the extrahepatic isoform.

PF-9366 Preparation Products And Raw materials

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PF-9366 Spectrum

PF-9366 CS-2703 PF-9366; PF 9366; PF9366;72882-78-1 PF 9366 NEW [1,2,4]Triazolo[4,3-a]quinoline-1-ethanamine, 7-chloro-N,N-dimethyl-5-phenyl- 2-(7-Chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine PF-9366,inhibit,PF9366,PF 9366,Inhibitor 72882-78-1 API