3040121-49-8

SB-583355 Chemical Structure
3040121-49-8

Chemical Structure

SB-583355

  • CAS No.: 3040121-49-8
  • Formula:C29H32N2O4
  • Molecular Weight:472.58

InChIKey: LFKOKWUSIRSBHS-SANMLTNESA-N

SMILES: OC1=CC=C(C(N[C@H](C(NC2CCCCC2)=O)CC3=CC=CC=C3)=O)C=C1C4=CC=C(C=C4)OC

Biological Activity: SB-583355 (Compound 56) is a potent G2A antagonist. SB-583355 can be prepared by a Suzuki reaction between 4-methoxyphenyl boronic acid and 3-bromo-4-hydroxybenzoic acid following the conditions followed by an amide coupling reaction. SB-583355 blocks the activation of G2A mediated either by 9-HOPE or T-10148 in human G2A expressing CHO-K1 cells. SB-583355 can be studied in research for inflammation, myeloid leukemia, and neuropathic pain[1].

Cat. No. Product Name Purity Description Pricing
HY-171854
SB-583355 SB-583355 (Compound 56) is a potent G2A antagonist. SB-583355 can be prepared by a Suzuki reaction between 4-methoxyphenyl boronic acid and 3-bromo-4-hydroxybenzoic acid following the conditions followed by an amide coupling reaction. SB-583355 blocks the activation of G2A mediated either by 9-HOPE or T-10148 in human G2A expressing CHO-K1 cells. SB-583355 can be studied in research for inflammation, myeloid leukemia, and neuropathic pain.
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