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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D121076-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$21.90
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D121076-250mg
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250mg |
6
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$81.90
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D121076-1g
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1g |
2
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$249.90
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| Synonyms | 1,4-Dithiothreitol | FT-0604610 | L-(-)-Dithiothreitol, >=95% | C00265 | DTT | L-1,4-disulfanylbutane-2,3-diol | rac-Dithiothreitol | (R*,R*)-(+-)-1,4-Dimercapto-2,3-butanediol | (2R,3R)-rel-1,4-Dimercapto-2,3-butanediol | Threitol, 1,4-dithio- | WR 34678 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at -20°C,Argon charged |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Proposed as a stereoselective reducing agent for disulfide bridges in complex molecules. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Polyols |
| Direct Parent | 1,2-diols |
| Alternative Parents | Secondary alcohols Alkylthiols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary alcohol - 1,2-diol - Alkylthiol - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions. |
| External Descriptors | 1,4-dithiothreitol |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488189735 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189735 |
| IUPAC Name | (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol |
| INCHI | InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m0/s1 |
| InChIKey | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Smiles | C(C(C(CS)O)O)S |
| Isomeric SMILES | C([C@@H]([C@H](CS)O)O)S |
| WGK Germany | 3 |
| RTECS | EK1612000 |
| Molecular Weight | 154.25 |
| Beilstein | 2036371 |
| Reaxy-Rn | 9483598 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9483598&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Feb 18, 2025 | D121076 | |
| Certificate of Analysis | May 09, 2023 | D121076 | |
| Certificate of Analysis | May 09, 2023 | D121076 | |
| Certificate of Analysis | May 09, 2023 | D121076 | |
| Certificate of Analysis | May 09, 2023 | D121076 | |
| Certificate of Analysis | Mar 14, 2022 | D121076 | |
| Certificate of Analysis | Mar 14, 2022 | D121076 | |
| Certificate of Analysis | Mar 14, 2022 | D121076 |
| Sensitivity | heat & air & Moisture sensitive |
|---|---|
| Specific Rotation[α] | 26° (C=2.5,MeOH) |
| Flash Point(°C) | 110 °C |
| Melt Point(°C) | 51°C |
| Molecular Weight | 154.300 g/mol |
| XLogP3 | -0.400 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 154.012 Da |
| Monoisotopic Mass | 154.012 Da |
| Topological Polar Surface Area | 42.500 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 52.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |
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