2595365-41-4

SJ988497 Chemical Structure
2595365-41-4

Chemical Structure

SJ988497

  • CAS No.: 2595365-41-4
  • Formula:C36H36N10O5
  • Molecular Weight:688.74

IUPAC Name: (4-cyano-2-hydroxyphenyl)boronic acid

InChIKey: MPFPDTOOHBZQJD-UHFFFAOYSA-N

SMILES: CCCN1C=C(C=N1)C2=C3C=CNC3=NC(NC4=CC=C(C=C4)C(NCCCCNC5=C6C(N(C(C6=CC=C5)=O)C7CCC(NC7=O)=O)=O)=O)=N2

Biological Activity: SJ988497 is a PROTAC degrader targeting JAK2. SJ988497 induces the proteasomal degradation of CRBN-mediated JAK2, JAK1, JAK3, GSPT1, and IKZF1, and functions as a CRBN neosubstrate for GSPT1. SJ988497 retains binding affinity for the kinase domain of JAK2. SJ988497 can be used in studies related to cancers such as crlf2-rearranged acute lymphoblastic leukemia[1][2].

Cat. No. Product Name Purity Description Pricing
HY-151902
SJ988497 99.03% SJ988497 is a PROTAC degrader targeting JAK2. SJ988497 induces the proteasomal degradation of CRBN-mediated JAK2, JAK1, JAK3, GSPT1, and IKZF1, and functions as a CRBN neosubstrate for GSPT1. SJ988497 retains binding affinity for the kinase domain of JAK2. SJ988497 can be used in studies related to cancers such as crlf2-rearranged acute lymphoblastic leukemia.
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