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1,4-Dithioerythritol - for molecular biology,≥99%, high purity , CAS No.6892-68-8

In stock
Item Number
D105711
Grouped product items
SKU Size
Availability
Price Qty
D105711-1g
1g
2
$20.90
D105711-5g
5g
3
$80.90
D105711-25g
25g
3
$363.90
D105711-100g
100g
2
$1,308.90

Reducing agent for maintaining sulfhydryl groups in the reduced state.

View related series
Biochemical Assay Reagents (928)

Basic Description

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.
A useful reagent for maintaining sulfhydryl groups in the reduced state

Taxonomic Classification

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

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number Certificate Type Date Item
C2507047 Certificate of Analysis Mar 19, 2025 D105711
L2215068 Certificate of Analysis Sep 11, 2024 D105711
L2215114 Certificate of Analysis Sep 11, 2024 D105711
L2215052 Certificate of Analysis Sep 11, 2024 D105711
L2215081 Certificate of Analysis Sep 11, 2024 D105711
E2118058 Certificate of Analysis Feb 13, 2023 D105711
H1822073 Certificate of Analysis Apr 26, 2022 D105711

Chemical and Physical Properties

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

Citations of This Product

1. Jie Wang, Shanshan Huang, Kangle Yan, Jihua Shi, Shuo Shi, Yu Jin, Liang Yuan.  (2023)  Sustainable macromolecular antioxidants from eugenol with synergistically enhanced storage stability for active PVA packaging.  REACTIVE & FUNCTIONAL POLYMERS,  191  (105671). 
2. Hongzhi Yang, Fengqin Yin, Yeling Mo, Kaixuan Huo, Kun Zhang, Hui Cao, Min Yuan, Tai Ye, Chunyan Luo, Fei Xu.  (2023)  An ion imprinted electrochemical sensor based on flower-like gold nanoparticles for the detection of trace arsenic(III) ions in water and food samples.  ELECTROANALYSIS,  35  (8): (e202200513). 
3. Rui Zhao, Xiufeng Cao, Xinxin Li, Tao Li, Hong Zhang, Xiaowei Cui, Zhaojie Cui.  (2023)  Ecological toxicity of Cd, Pb, Zn, Hg and regulation mechanism in Solanum nigrum L..  CHEMOSPHERE,  313  (137447). 
4. Zhihong Yin, Shuangxi Li, Dan Hu, Zhuo Li, Ruoyu Chu, Chenchen Liu, Xinzhu Li, Jiangjun Hu, Liandong Zhu.  (2022)  Performance evaluation of different chitosan-clay composite materials for efficient harvesting of Chlorella vulgaris and impacts on downstream bioproduct processing and water reusability.  CHEMICAL ENGINEERING JOURNAL,  430  (132892). 
5. Pengchong Wang, Yan Yan, Ying Sun, Rui Zhang, Chuanchuan Huo, Lu Li, Ke Wang, Yalin Dong, Jianfeng Xing.  (2019)  Bioreducible and acid-labile polydiethylenetriamines with sequential degradability for efficient transgelin-2 siRNA delivery.  Journal of Materials Chemistry B,  (44): (6994-7005). 

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