structure of 1051387-90-6

(Z)-3-(2-(5-(N-(4-Fluorobenzyl)Sulfamoyl)-2-Oxoindolin-3-Ylidene)Hydrazinyl)Benzoic Acid(CAS 1051387-90-6)

CAS No.: 1051387-90-6 Brand: MolBest
M. Ft.: C22H17FN4O5S Cat. No: G4081615
M. Wt.: 468.46 MDL: No record
Storage: 2-8°C Use: For laboratory research use only
Purity Grade Package Stock Price Quantity
98%
Documents:COANMRSDS
RG 100MG In Stock 219 USD
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Physical and chemical properties of 1051387-90-6

Acidity coefficient

4.15±0.10(Predicted)

Density

1.52±0.1 g/cm3(Predicted)

Melting Point

>300 °C

Molecular Formula

C22H17FN4O5S

Molecular Weight

468.45

Storage condition

-20℃

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Spectrums of 1051387-90-6

Attention:
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Physical sample testing spectrum (NMR) of 1051387-90-6

Q&A for CAS 1051387-90-6

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Applications of 1051387-90-6

SPI-112 has potential applications in both research and therapeutic contexts:

  • Cancer Research: As a SHP2 inhibitor, it may be used to study cancer cell signaling and identify new therapeutic strategies against tumors that exhibit aberrant SHP2 activity.
  • Drug Development: Its selective inhibition profile makes it a candidate for developing drugs targeting diseases associated with dysregulated phosphatase activity.
  • Biochemical Assays: SPI-112 can be utilized in biochemical assays to explore the role of SHP2 in various biological processes.

Retrosynthesis analysis of 1051387-90-6

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