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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide
N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide structure, CAS 936091-14-4

N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide

CAS Number936091-14-4

SynonymsKinome_702; TG101209

Molecular FormulaC26H35O2N7S1

Molecular Weight509.68

Purity98.00%

Density1.3±0.1 g/cm3

Boiling Point703.1±70.0 °C at 760 mmHg

Melting Point

Flash Point

AppearanceWhite to gray solid

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Cat. No.: 2A-9059232 Purity: 98.00%
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Quality Control of [ 936091-14-4 ] Purity: 98.00% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number936091-14-4
Catalog No.2A-9059232
Chinese NameN-(1,1-二甲基乙基)-3-[[5-甲基-2-[[4-(4-甲基-1-哌嗪基)苯基]氨基]-4-嘧啶基]氨基]苯磺酰胺
SynonymsKinome_702; TG101209
Molecular FormulaC26H35O2N7S1
Molecular Weight509.68
Purity98.00
Density1.3±0.1 g/cm3
Boiling Point703.1±70.0 °C at 760 mmHg
AppearanceWhite to gray solid
Storage Condition-20℃
ApplicationTG101209 is a selective and potent JAK2 inhibitor with an IC50 value of 6 nM; it can also inhibit the activity of Flt3 and RET with an IC50 value of 25 nM and 17 nM respectively.
MDL NumberMFCD15528085
SMILESCc1cnc(Nc2ccc(N3CCN(C)CC3)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1
InChI KeyJVDOKQYTTYUYDV-UHFFFAOYSA-N
MSDSmsds/59232_1_936091_14_4.pdf
Transport InfoProduct name: TG101209
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