AR7

CAS No. 80306-38-3

AR7( AR-7 | AR 7 | AR7 | Atypical retinoid 7 )

Catalog No. M17600 CAS No. 80306-38-3

AR7 is a retinoic acid receptor α (RARα) antagonist.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 57 In Stock
10MG 87 In Stock
25MG 192 In Stock
50MG 312 In Stock
100MG 520 In Stock
200MG 718 In Stock
500MG 1098 In Stock
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Biological Information

  • Product Name
    AR7
  • Note
    Research use only, not for human use.
  • Brief Description
    AR7 is a retinoic acid receptor α (RARα) antagonist.
  • Description
    AR-7, also known as Atypical retinoid 7 , is a potent and selective enhancer of the chaperone-mediated autophagy (CMA).
  • In Vitro
    Treatment with RARA antagonist, AR7 (20 μM; for 16 h), increased lysosomal activity in WT and LRRK2R1441G KI mutant MEFs. AR7 (10, 20, 30 uM; 12, 24 hours) has no effect on macroautophagy in NIH 3T3 cells. Chaperone-mediated autophagy (CMA) contributes to cellular quality control and the cellular response to stress through the selective degradation of cytosolic proteins in lysosomes. Decrease in CMA activity occurs in aging and in age-related disorders. Signaling through the retinoic acid receptor alpha (RARα) inhibits CMA. AR7 significantly activates CMA activity in mouse fibroblasts. A marked increase in CMA-activating potency is found when AR7 and GR1 are combined, supporting their cooperative effect. Treatment with the transcriptional repressor Actinomycin D partially reduces the stimulatory effect of AR7 on CMA, consistent with transcriptional changes contributing to the upregulation of CMA.
  • In Vivo
    ——
  • Synonyms
    AR-7 | AR 7 | AR7 | Atypical retinoid 7
  • Pathway
    Cytoskeleton/Cell Adhesion Molecules
  • Target
    Microtubule/Tubulin
  • Recptor
    RARα
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    80306-38-3
  • Formula Weight
    257.72
  • Molecular Formula
    C15H12ClNO
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO : 25 mg/mL 97.01 mM; H2O : < 0.1 mg/mL
  • SMILES
    Cc1ccc(cc1)C1=Nc2c(cc(cc2)Cl)OC1
  • Chemical Name
    7-Chloro-3-(p-tolyl)-2H-benzo[b][1,4]oxazine

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1. Anguiano J, et al. Chemical modulation of chaperone-mediated autophagy by retinoic acid derivatives. Nat Chem Biol. 2013 Jun;9(6):374-82.
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