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PF-06649298

CAS No.
1854061-16-7
Chemical Name:
PF-06649298
Synonyms
PF-06649298;Butanedioic acid, 2-[2-[4-(1,1-dimethylethyl)phenyl]ethyl]-2-hydroxy-, (2R)-
CBNumber:
CB34668362
Molecular Formula:
C16H22O5
Molecular Weight:
294.34
MDL Number:
MOL File:
1854061-16-7.mol
Last updated:2024-07-02 08:55:06

PF-06649298 Properties

Boiling point 450.6±45.0 °C(Predicted)
Density 1.217±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
pka 3.56±0.28(Predicted)
form Solid
color Off-white to light yellow

PF-06649298 Chemical Properties,Uses,Production

Description

IC50: 408 nM (citrate uptake in HEKNaCT), 16.2 μM (citrate uptake in Human Heps), 4.5 μM (citrate uptake in Mouse Heps), ??100 μM (citrate uptake in HEKNaCD1), ??100 μM (citrate uptake in HEKNaCD3)[1][2]

PF-06649298 is a sodium-coupled citrate transporter (NaCT or SLC13A5) inhibitor. PF-06649298 specifically interacts with NaCT with an IC50 value of 16.2 μM to inhibits the transport of citrate in human hepatocytes. PF-06649298 can be used for the research of regulating glucose metabolism and lipid metabolism[1][2].

PF-06649298 (0-100 μM; 30 min) inhibits citrate uptaken in cells[1].

Cell Viability Assay[1]

PF-06649298 (250 mg/kg; p.o. twice a day; for 21 days) reverses glucose intolerance of high fat diet (HFD) mice[2].

PF-06649298 Preparation Products And Raw materials

Raw materials

Preparation Products

PF-06649298 Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
Henan Tianfu Chemical Co.,Ltd.
+86-0371-55170693 +86-19937530512 info@tianfuchem.com China 21667 55
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 23963 58
RD International Technology Co., Limited 18024082417 market@ubiochem.com China 9268 58
PF-06649298 Butanedioic acid, 2-[2-[4-(1,1-dimethylethyl)phenyl]ethyl]-2-hydroxy-, (2R)- 1854061-16-7