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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C755693-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$125.90
|
|
|
C755693-100g
|
100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$414.90
|
|
| Specifications & Purity | BioReagent |
|---|---|
| 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 | BioReagent |
| Product Description |
Cysteamine is an aminothiol that can reduce important oxidized disulfide molecules such as cystine to yield cysteine. Application:Cysteamine is used in a wide range of applications such as regulation of gene expression, depletion of somatostatin and coating of nanoparticles. It may be used to study the potential value of cystine in metabolism disorders such as cystinosis. Cysteamine may be used as a redox sensitive component in biosensor development. |
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 |
|
|
|
| PH | 3.5-5.0 (25 °C, 1 M in H 2 O) |
|---|---|
| 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= |
| Solubility | H 2 O: 1 m at 20 °C, clear, colorless |
|---|---|
| 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 |
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