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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B608791-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$700.90
|
|
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B608791-25mg
|
25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,000.90
|
|
| Synonyms | compound 17 |
|---|---|
| Specifications & Purity | Moligand™ |
| Grade | Moligand™ |
| Action Type | INHIBITOR |
| Mechanism of action | Inhibitor of squalene synthase |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Brominated biphenyls |
| Alternative Parents | Phenylmorpholines Bromobenzenes Aralkylamines Aryl bromides Trialkylamines Hemiacetals Oxacyclic compounds Azacyclic compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Brominated biphenyl - Phenylmorpholine - Bromobenzene - Halobenzene - Aralkylamine - Aryl bromide - Oxazinane - Aryl halide - Morpholine - Tertiary aliphatic amine - Tertiary amine - Hemiacetal - Organoheterocyclic compound - Oxacycle - Azacycle - Hydrocarbon derivative - Organohalogen compound - Organobromide - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as brominated biphenyls. These are organic compounds containing a biphenyl moiety substituted at one or more positions by a bromine atom. |
| External Descriptors | Not available |
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| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | 2-[4-(4-bromophenyl)phenyl]-4-methylmorpholin-2-ol |
|---|---|
| INCHI | InChI=1S/C17H18BrNO2/c1-19-10-11-21-17(20,12-19)15-6-2-13(3-7-15)14-4-8-16(18)9-5-14/h2-9,20H,10-12H2,1H3 |
| InChIKey | NALOOEVGTGAOHW-UHFFFAOYSA-N |
| Smiles | CN1CCOC(C1)(O)c1ccc(cc1)c1ccc(cc1)Br |
| Isomeric SMILES | CN1CCOC(C1)(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)O |
| PubChem CID | 25108301 |