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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D105711-1g
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1g |
2
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$20.90
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D105711-5g
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5g |
3
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$80.90
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D105711-25g
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25g |
3
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$363.90
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D105711-100g
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100g |
2
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$1,308.90
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Reducing agent for maintaining sulfhydryl groups in the reduced state.
| Synonyms | ERYTHRO-1,4,-DIMERCAPTO-2,3-BUTANEDIOL | R4SVL81GQI | D1320 | HY-15916 | (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL | D89833 | 1,4-Dithioerythritol | EINECS 229-998-8 | VHJLVAABSRFDPM-ZXZARUISSA-N | (2R*,3S*)-1,4-dimercaptobutane-2,3-diol | DTU | 3-01-00-02359 |
|---|---|
| Specifications & Purity | for molecular biology, ≥99% |
| Biochemical and Physiological Mechanisms | Reducing agent for maintaining sulfhydryl groups in the reduced state. Protective agent for thiol groups and strong reducing agent that is capable of reducing disulfide bonds. |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | for molecular biology |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
Dithioerythritol is an epimer of dithiothreitol and an erythro isomer of 2,3-dihydroxy-1,4- dithiolbutane. The compound is a protective agent for thiol groups and strong reducing agent that is capable of reducing disulfide bonds. |
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-dimercaptobutane-2,3-diol |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | (2R,3S)-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+ |
| InChIKey | VHJLVAABSRFDPM-ZXZARUISSA-N |
| Smiles | C(C(C(CS)O)O)S |
| Isomeric SMILES | C([C@H]([C@H](CS)O)O)S |
| WGK Germany | 3 |
| RTECS | KF2410000 |
| Molecular Weight | 154.25 |
| Beilstein | 1719756 |
| 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 | Mar 19, 2025 | D105711 | |
| Certificate of Analysis | Sep 11, 2024 | D105711 | |
| Certificate of Analysis | Sep 11, 2024 | D105711 | |
| Certificate of Analysis | Sep 11, 2024 | D105711 | |
| Certificate of Analysis | Sep 11, 2024 | D105711 | |
| Certificate of Analysis | Feb 13, 2023 | D105711 | |
| Certificate of Analysis | Apr 26, 2022 | D105711 |
| Solubility | Soluble in water (50 mg/ml), and methanol. |
|---|---|
| Sensitivity | Moisture sensitive;Heat sensitive;Air sensitive |
| Melt Point(°C) | 82-86°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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