CAS 2226789-82-6

Formel: C30H42N6O2

InChl: InChI=1S/C30H42N6O2/c1-5-6-19(2)33-30-31-17-26-27(18-36(28(26)34-30)24-7-9-25(37)10-8-24)22-11-13-35(14-12-22)29(38)23-15-20(3)32-21(4)16-23/h15-19,22,24-25,37H,5-14H2,1-4H3,(H,31,33,34)/t19-,24?,25?/m0/s1

InChI Key: MSWOWUREQODTRO-CCYWVKEMSA-N

SMILES: CCC[C@H](C)NC1=NC=C2C(=CN(C2=N1)C3CCC(CC3)O)C4CCN(CC4)C(=O)C5=CC(=NC(=C5)C)C

UNC5293

CAS: 2226789-82-6

UNC5293

Formel: C₃₀H₄₂N₆O₂

Reinheit: 99.31%

Molekulargewicht: 518.69

Ref: 54-OR1115675

UNC5293

CAS: 2226789-82-6

Formel: C₃₀H₄₂N₆O₂

Reinheit: 99.31%

Molekulargewicht: 518.6935

Ref: IN-DA01V7DA

(2,6-dimethylpyridin-4-yl)-[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]methan one

CAS: 2226789-82-6

(2,6-dimethylpyridin-4-yl)-[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]methan one is a research tool that can be used in the study of ion channels and their ligands. It binds to the receptor site of ligand and blocks the opening or closing of ion channels. This drug has been shown to activate acetylcholine receptors on muscle cells and to inhibit voltage gated potassium channels.

Formel: C₃₀H₄₂N₆O₂

Reinheit: Min. 95%

Molekulargewicht: 518.7 g/mol

Ref: 3D-BPD78982

UNC5293

CAS: 2226789-82-6

UNC5293: potent oral MERTK inhibitor, Ki=190 pM, IC50=0.9 nM; selective vs Axl/Tyro3/Flt3; good mouse PK; used in leukemia research.

Formel: C₃₀H₄₂N₆O₂

Farbe und Form: Solid

Molekulargewicht: 518.6935

Ref: TM-T9134