ChemicalBook--->CAS DataBase List--->1628428-01-2

1628428-01-2

1628428-01-2 Structure

1628428-01-2 Structure
IdentificationBack Directory
[Name]

PKR-IN-2
[CAS]

1628428-01-2
[Synonyms]

AG519
PKR-IN-2
PKR inhibitor 2
pyruvate,PKRIN2,Pyruvate Kinase,kinase,PKR IN 2,inhibit,Inhibitor,deficiency
N-(4-(4-hydroxy-4-isobutylpiperidine-1-carbonyl)phenyl)quinoxaline-5-sulfonamide
5-Quinoxalinesulfonamide, N-[4-[[4-hydroxy-4-(2-methylpropyl)-1-piperidinyl]carbonyl]phenyl]-
[Molecular Formula]

C24H28N4O4S
[MDL Number]

MFCD29472293
[MOL File]

1628428-01-2.mol
[Molecular Weight]

468.57
Chemical PropertiesBack Directory
[Boiling point ]

681.5±65.0 °C(Predicted)
[density ]

1.336±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 50 mg/mL (106.71 mM)
[form ]

Solid
[pka]

6.11±0.50(Predicted)
[color ]

White to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

PKR activator 3 is a pyruvate kinase isoform PKR activator extracted from patent WO2014139144A1, compound 160. PKR activator 3 can be used for the research of PKR function related diseases, including cancer, diabetes, obesity, autoimmune disorders, and benign prostatic hyperplasia[1].
[References]

[1] Popovici-Muller, et al. Preparation of N-(piperidinecarbonylphenyl) sulfonamide compounds as pyruvate kinase modulators. From PCT Int. Appl. (2014), WO2014139144A1 20140918.
Spectrum DetailBack Directory
[Spectrum Detail]

PKR-IN-2(1628428-01-2)1HNMR
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