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Chemical Structure| 1310746-10-1 Chemical Structure| 1310746-10-1

Structure of Infigratinib phosphate
CAS No.: 1310746-10-1

Chemical Structure| 1310746-10-1

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BGJ398 Phosphate is a selective and potent inhibitor of FGFRs with IC50 values of 1nM for FGFR11-3 and 60nM for FGFR4, as well as 4.9nM for FGFR3-K650E mutant.

Synonyms: BGJ-398 phosphate; NVP-BGJ398 phosphate

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Product Details of Infigratinib phosphate

CAS No. :1310746-10-1
Formula : C26H34Cl2N7O7P
M.W : 658.47
SMILES Code : O=P(O)(O)O.ClC1=C(C(Cl)=C(C=C1OC)OC)NC(N(C2=CC(NC3=CC=C(C=C3)N4CCN(CC4)CC)=NC=N2)C)=O
Synonyms :
BGJ-398 phosphate; NVP-BGJ398 phosphate
MDL No. :MFCD26960938

Safety of Infigratinib phosphate

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 Infigratinib phosphate

RTK

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.52mL

0.30mL

0.15mL

7.59mL

1.52mL

0.76mL

15.19mL

3.04mL

1.52mL

Dissolving Methods
The prepared working fluid is recommended to be prepared now and used up as soon as possible in a short period of time. The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1

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