Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D424962-1ml
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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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$174.90
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| Synonyms | DIMERCAPROL | 2,3-Dimercapto-1-propanol | 59-52-9 | 2,3-Dimercaptopropanol | Dithioglycerine | Dicaptol | Sulfactin | 2,3-Dithiopropanol | dimercaptopropanol | 1,2-Dithioglycerol | Dimersol | Antoxol | Panobal | British Anti-Lewisite | British antilewisite | Dimercaprolum | Dithioglycer |
|---|---|
| Specifications & Purity | 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. |
| Action Type | CHELATING AGENT |
| Mechanism of action | Heavy metals chelating agent |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Thiols |
| Subclass | Alkylthiols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkylthiols |
| Alternative Parents | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alkylthiol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - 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 | a small molecule |
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| ALogP | 0.2 |
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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 | 2,3-bis(sulfanyl)propan-1-ol |
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| INCHI | InChI=1S/C3H8OS2/c4-1-3(6)2-5/h3-6H,1-2H2 |
| InChIKey | WQABCVAJNWAXTE-UHFFFAOYSA-N |
| Smiles | C(C(CS)S)O |
| Isomeric SMILES | C(C(CS)S)O |
| WGK Germany | 3 |
| RTECS | UB2625000 |
| UN Number | 2810 |
| Packing Group | I |
| Molecular Weight | 124.23 |
| Beilstein | 1732058 |
| Reaxy-Rn | 1732058 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732058&ln= |
| Sensitivity | Air Sensitive |
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| Refractive Index | 1.5690 to 1.5750 |
| Flash Point(°F) | 233.6 °F |
| Flash Point(°C) | 112 °C |
| Boil Point(°C) | 120 °C/15 mmHg |
| Molecular Weight | 124.230 g/mol |
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 124.002 Da |
| Monoisotopic Mass | 124.002 Da |
| Topological Polar Surface Area | 22.200 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 32.000 |
| 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 |