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| SKU | Size | Availability |
Price | Qty |
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A421767-1ml
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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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$103.90
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M2 proton channel inhibitor
| Synonyms | Rimantadine hydrochloride | 1501-84-4 | Flumadine | Rimantadine HCL | Meradane | 1-(1-ADAMANTYL)ETHYLAMINE HYDROCHLORIDE | EXP 126 | alpha-Methyl-1-adamantanemethylamine hydrochloride | 1-(Adamantan-1-yl)ethanamine hydrochloride | Rimantadine (hydrochloride) | 1-(1-Aminoethy |
|---|---|
| Specifications & Purity | 10mM in DMSO |
| Biochemical and Physiological Mechanisms | M2 proton channel inhibitor. Inhibits influenza A virus in vivo. Shows greater blood-brain barrier permeability than amantadine hydrochloride . Orally active. |
| 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 |
Product Application: 1-(1-Adamantyl)ethylamine hydrochloride is indicated for the prophylaxis and treatment of illness caused by various strains of influenza A virus in adults (17 years and older). |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Primary amines |
| Direct Parent | Monoalkylamines |
| Alternative Parents | Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. |
| External Descriptors | organic molecular entity |
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| IUPAC Name | 1-(1-adamantyl)ethanamine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C12H21N.ClH/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12;/h8-11H,2-7,13H2,1H3;1H |
| InChIKey | OZBDFBJXRJWNAV-UHFFFAOYSA-N |
| Smiles | CC(C12CC3CC(C1)CC(C3)C2)N.Cl |
| Isomeric SMILES | CC(C12CC3CC(C1)CC(C3)C2)N.Cl |
| WGK Germany | 3 |
| RTECS | AU4717000 |
| Molecular Weight | 215.77 |
| Reaxy-Rn | 3623918 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3623918&ln= |
| Melt Point(°C) | 375°C |
|---|---|
| Molecular Weight | 215.760 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 215.144 Da |
| Monoisotopic Mass | 215.144 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 180.000 |
| 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 | 2 |