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| SKU | Size | Availability |
Price | Qty |
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N351224-500mg
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500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$627.90
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a norepinephrine-dopamine reuptake inhibitor
| Synonyms | 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine 2-butenedioate | 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl- | BCP13731 | Nomifenison | ()-Nomifensine maleat | Isoquinoline, 1,2,3,4-tetrahydro-8-amino-2-methyl-4-phenyl- | Prestwick0_ |
|---|---|
| Specifications & Purity | Moligand™, ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | INHIBITOR |
| Mechanism of action | Inhibitor of DAT;Inhibitor of NET |
| Product Description |
Nomifensine is a a norepinephrine-dopamine reuptake inhibitor. It is distinguished from existing tricyclic and tetracyclic antidepressants by its bicyclic structure. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Tetrahydroisoquinolines |
| Subclass | 4-phenyltetrahydroisoquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 4-phenyltetrahydroisoquinolines |
| Alternative Parents | Aminoquinolines and derivatives Aralkylamines Benzene and substituted derivatives Trialkylamines Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 4-phenyltetrahydroisoquinoline - Aminoquinoline - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 4-phenyltetrahydroisoquinolines. These are compounds containing a phenyl group attached to the C4-atom of a tetrahydroisoquinoline moiety. |
| External Descriptors | isoquinolines |
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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-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine |
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| INCHI | InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3 |
| InChIKey | XXPANQJNYNUNES-UHFFFAOYSA-N |
| Smiles | CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3 |
| Isomeric SMILES | CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3 |
| Molecular Weight | 238.33 |
| Reaxy-Rn | 484561 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=484561&ln= |
| Molecular Weight | 238.330 g/mol |
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| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 238.147 Da |
| Monoisotopic Mass | 238.147 Da |
| Topological Polar Surface Area | 29.300 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 272.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |