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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C421874-1ml
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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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Degradation product of cystine
| Synonyms | Cysteamine hydrochloride | 156-57-0 | 2-Aminoethanethiol hydrochloride | Cysteamine HCl | 2-Mercaptoethylamine hydrochloride | Bekaptan | Cysteaminium chloride | Mercaptamine hydrochloride | ETHANETHIOL, 2-AMINO-, HYDROCHLORIDE | Mercaptoethylamine hydrochloride | Cysteamine |
|---|---|
| Specifications & Purity | 10mM in DMSO |
| Biochemical and Physiological Mechanisms | Degradation product of cystine. Various pharmacological activities. Effective against cystinosis. |
| 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. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Thiols |
| Subclass | Alkylthiols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkylthiols |
| Alternative Parents | Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alkylthiol - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkylthiols. These are organic compounds containing the thiol functional group linked to an alkyl chain. |
| 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 |
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| IUPAC Name | 2-aminoethanethiol;hydrochloride |
|---|---|
| INCHI | InChI=1S/C2H7NS.ClH/c3-1-2-4;/h4H,1-3H2;1H |
| InChIKey | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| Smiles | C(CS)N.Cl |
| Isomeric SMILES | C(CS)N.Cl |
| WGK Germany | 3 |
| RTECS | KJ0200000 |
| Alternate CAS | 60-23-1 |
| Molecular Weight | 113.61 |
| Beilstein | 3590083 |
| Reaxy-Rn | 3590083 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3590083&ln= |
| Sensitivity | heat sensitive,Moisture sensitive |
|---|---|
| Melt Point(°C) | 66°C to 70°C |
| Molecular Weight | 113.610 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 113.007 Da |
| Monoisotopic Mass | 113.007 Da |
| Topological Polar Surface Area | 27.000 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 10.000 |
| 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 | 2 |