ChemicalBook--->CAS DataBase List--->956958-53-5

956958-53-5

956958-53-5 Structure

956958-53-5 Structure
IdentificationBack Directory
[Name]

XL147
[CAS]

956958-53-5
[Synonyms]

XL147
CS-36
SAR245408
XL147;XL 147
XL147, >=98%
XL147 ANALOG
XL147 analogue
PI3K inhibitorX
XL147 ANALOG 1G
XL147 USP/EP/BP
XL-147(SAR245408)
SAR245408 (XL-147)
XL147;XL-147;SAR245408
XL147 analogue(PI3K inhibitor X)
N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide
N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide,
Benzenesulfonamide, N-[3-(2,1,3-benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methyl-
N-[3-(Benzo[c][1,2,5]thiadiazol-5-ylaMino)quinoxalin-2-yl]-4-MethylbenzenesulfonaMide
N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide XL 147

N-(3-(Benzo[c][1,2,5]thiadiazol-5-ylamino)quinoxalin-2-yl)-4-methylbenzenes ulfonamide
[Molecular Formula]

C21H16N6O2S2
[MDL Number]

MFCD16621245
[MOL File]

956958-53-5.mol
[Molecular Weight]

448.521
Chemical PropertiesBack Directory
[Boiling point ]

638.9±65.0 °C(Predicted)
[density ]

1.538
[storage temp. ]

Store at -20°C
[solubility ]

≥22.45 mg/mL in DMSO with gentle warming; insoluble in H2O; insoluble in EtOH
[form ]

solid
[pka]

6.71±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Description]

XL147 analog is an analog of XL147 (Item No. 18011).
[Uses]

XL147 analogue is one of Pyrimidine derivatives as JAK-2 inhibitors in combination with other agents and their use in the treatment of diseases.
[Definition]

ChEBI:XL147 is a sulfonamide that is the N-4-toluenesulfonyl (N-tosyl) derivative of N-(2,1,3-benzothiadiazol-5-yl)quinoxaline-2,3-diamine. A selective PI3K inhibitor used in cancer treatment. It has a role as an EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor and an antineoplastic agent. It is a sulfonamide, a quinoxaline derivative, a benzothiadiazole and an aromatic amine.
[target]

PI3Kα
[storage]

Store at -20°C
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