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| SKU | Size | Availability |
Price | Qty |
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D424687-1ml
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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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$69.90
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| Synonyms | 3,4-DIAMINOPYRIDINE | 54-96-6 | pyridine-3,4-diamine | Amifampridine | 3,4-Pyridinediamine | 3,4-DAP | 4,5-Diaminopyridine | Diamino-3,4 pyridine | amifampridin | SC10 | Pyridine, 3,4-diamino- | Dynamine | Ruzurgi | 3,4 Diaminopyridine | UNII-RU4S6E2G0J | EINECS 200-220-9 | RU4S6E2G0J | N |
|---|---|
| Specifications & Purity | Moligand™, 10mM in DMSO |
| 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. |
| Grade | Moligand™ |
| Action Type | BLOCKER |
| Mechanism of action | Voltage-gated potassium channel blocker |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Aminopyridines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminopyridines and derivatives |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminopyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring. |
| External Descriptors | Not available |
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| ALogP | -0.5 |
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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 | pyridine-3,4-diamine |
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| INCHI | InChI=1S/C5H7N3/c6-4-1-2-8-3-5(4)7/h1-3H,7H2,(H2,6,8) |
| InChIKey | OYTKINVCDFNREN-UHFFFAOYSA-N |
| Smiles | C1=CN=CC(=C1N)N |
| Isomeric SMILES | C1=CN=CC(=C1N)N |
| WGK Germany | 3 |
| RTECS | US7600000 |
| UN Number | 2811 |
| Packing Group | II |
| Molecular Weight | 109.13 |
| Beilstein | 110232 |
| Reaxy-Rn | 110232 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110232&ln= |
| Sensitivity | air sensitive |
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| Flash Point(°F) | 240℃ |
| Flash Point(°C) | 240℃ |
| Melt Point(°C) | 217-220°C |
| Molecular Weight | 109.130 g/mol |
| XLogP3 | -0.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 109.064 Da |
| Monoisotopic Mass | 109.064 Da |
| Topological Polar Surface Area | 64.900 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 74.100 |
| 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 |