268741-42-0

AP-22161 Chemical Structure
268741-42-0

Chemical Structure

AP-22161

  • CAS No.: 268741-42-0
  • Formula:C32H39N3O7
  • Molecular Weight:577.67

IUPAC Name: 4-((S)-2-acetamido-3-(((S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)amino)-3-oxopropyl)-2-formylbenzoic acid

InChIKey: MXUORUPLQRGMFJ-NSOVKSMOSA-N

SMILES: O=C(O)C1=CC=C(C[C@H](NC(C)=O)C(N[C@H]2CCCCC3=CC(OCC4CCCCC4)=C(C(N)=O)C=C32)=O)C=C1C=O

Biological Activity: AP22161 is a potent and selective Src SH2 domain inhibitor with an IC50 of 0.24 µM. AP22161 exhibits >120-fold selectivity over Yes SH2 (IC50 = 29.38 µM) and ZAP SH2 (IC50 = 421.86 µM). AP22161 inhibits Src-dependent cellular activity and diminishes osteoclast resorptive activity. AP22161 can be used for osteoporosis research[1].

Cat. No. Product Name Purity Description Pricing
HY-123394
AP-22161 AP22161 is a potent and selective Src SH2 domain inhibitor with an IC50 of 0.24 µM. AP22161 exhibits >120-fold selectivity over Yes SH2 (IC50 = 29.38 µM) and ZAP SH2 (IC50 = 421.86 µM). AP22161 inhibits Src-dependent cellular activity and diminishes osteoclast resorptive activity. AP22161 can be used for osteoporosis research.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References