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Chemical Structure| 1581714-49-9 Chemical Structure| 1581714-49-9

Structure of Atuzabrutinib
CAS No.: 1581714-49-9

Chemical Structure| 1581714-49-9

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Atuzabrutinib is an effective, selective, and reversible Btk inhibitor that inhibits neutrophil recruitment by suppressing macrophage antigen-1 signaling. It is applicable for research on autoimmune diseases.

Synonyms: PRN473; SAR 444727

4.5 *For Research Use Only !

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Product Details of Atuzabrutinib

CAS No. :1581714-49-9
Formula : C30H30FN7O2
M.W : 539.60
SMILES Code : CC(C)(C)/C=C(C(N1C[C@H](N2N=C(C3=CC=C(OC4=CC=CC=C4)C=C3F)C5=C(N)N=CN=C52)CCC1)=O)\C#N
Synonyms :
PRN473; SAR 444727
MDL No. :MFCD34578297

Safety of Atuzabrutinib

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Related Pathways of Atuzabrutinib

RTK

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.85mL

0.37mL

0.19mL

9.27mL

1.85mL

0.93mL

18.53mL

3.71mL

1.85mL

 

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