80306-38-3
80306-38-3
Chemical Structure
AR7
- CAS No.: 80306-38-3
- Formula:C15H12ClNO
- Molecular Weight:257.71
IUPAC Name: 7-chloro-3-(p-tolyl)-2H-benzo[b][1,4]oxazine
InChIKey: MVOZLTFXYGHZPM-UHFFFAOYSA-N
SMILES: CC1=CC=C(C2=NC3=CC=C(Cl)C=C3OC2)C=C1
Biological Activity: AR7 is an atypical RARA/RARα (retinoic acid receptor, alpha) antagonist. AR7 specifically activates chaperone-mediated-autophagy (CMA) activity without affecting macroautophagy[1].
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AR7 | 99.38% | AR7 is an atypical RARA/RARα (retinoic acid receptor, alpha) antagonist. AR7 specifically activates chaperone-mediated-autophagy (CMA) activity without affecting macroautophagy. | ||||||||||||||||||||
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AR7 (Standard) | ≥98% | AR7 (Standard) is the analytical standard of AR7 (HY-101106). This product is intended for research and analytical applications. AR7 is an atypical RARA/RARα (retinoic acid receptor, alpha) antagonist. AR7 specifically activates chaperone-mediated-autophagy (CMA) activity without affecting macroautophagy. | ||||||||||||||||||||
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References
Keywords
