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| SKU | Size | Availability |
Price | Qty |
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A426075-1ml
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1ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$118.90
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Retinoid Receptor Antagonists
| Synonyms | 80306-38-3 | 7-Chloro-3-(p-tolyl)-2H-benzo[b][1,4]oxazine | AR-7 | AR7 | 7-chloro-3-p-tolyl-2H-benzo[b][1,4]oxazine | Atypical retinoid 7 | 7-chloro-3-(4-methylphenyl)-2H-1,4-benzoxazine | CHEMBL554764 | SCHEMBL12206685 | BCP25687 | EX-A1249 | MFCD27978377 | s6605 | AKOS032946191 | |
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| Specifications & Purity | 10mM in DMSO |
| Biochemical and Physiological Mechanisms | AR7 is a retinoic acid receptor α (RARα) antagonist. |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Information AR7 AR7 is a retinoic acid receptor α (RARα) antagonist. application: AR7 has been used: • as chaperone-mediated autophagy (CMA) activator to study the activity of CMA in rat liver lysosomes • as a CMA activator to study its effects on expression of DEAD-box helicase 3 X-linked (DDX3X), eukaryotic translation initiation factor 4A1 (EIF4A1), and eukaryotic translation initiation factor 4H (EIF4H) in cancer cells • to study its effects on synuclein α (SNCA) oligomer levels in mature primary cortical neurons |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzoxazines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoxazines |
| Alternative Parents | Toluenes Alkyl aryl ethers Aryl chlorides Ketimines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzoxazine - Alkyl aryl ether - Toluene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Ketimine - Oxacycle - Azacycle - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Imine - Organic oxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoxazines. These are organic compounds containing a benzene fused to an oxazine ring (a six-membered aliphatic ring with four carbon atoms, one oxygen atom, and one nitrogen atom). |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | 7-chloro-3-(4-methylphenyl)-2H-1,4-benzoxazine |
|---|---|
| INCHI | InChI=1S/C15H12ClNO/c1-10-2-4-11(5-3-10)14-9-18-15-8-12(16)6-7-13(15)17-14/h2-8H,9H2,1H3 |
| InChIKey | MVOZLTFXYGHZPM-UHFFFAOYSA-N |
| Smiles | CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)OC2 |
| Isomeric SMILES | CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)OC2 |
| WGK Germany | 3 |
| Molecular Weight | 257.71 |
| Reaxy-Rn | 20039175 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20039175&ln= |
| Molecular Weight | 257.709 g/mol |
|---|---|
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 257.061 Da |
| Monoisotopic Mass | 257.061 Da |
| Topological Polar Surface Area | 21.600 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 322.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |