PF-9366
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- ₹0
- Product name: PF-9366
- CAS: 72882-78-1
- MF: C20H19ClN4
- MW: 350.84
- EINECS:-0
- MDL Number:MFCD31630724
- Synonyms: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
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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.
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.
Safety Information
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Description
PF-9366 (72882-78-1) is an allosteric inhibitor (IC50?= 420 nM) of methionine adenosyltransferase 2A (Mat2A), the primary enzyme responsible for extrahepatic synthesis of S-adenosyl-L-methionine (SAM).1?It inhibited cellular SAM production in H520 lung and Huh-7 liver cancer cells with IC50’s of 1.2 μM and 225 nM respectively.More related product prices
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