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Mercaptosuccinic acid - 98%, high purity , CAS No.70-49-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
M109507
Grouped product items
SKU Size
Availability
Price Qty
M109507-5g
5g
9
$9.90
M109507-25g
25g
7
$15.90
M109507-100g
100g
4
$32.90
M109507-500g
500g
1
$116.90

Basic Description

Synonyms DTXSID20861615 | Mercaptosuccinic acid, 97% | WLN: SHYVQ1VQ | MFCD00004860 | SR-01000945206-1 | BBL011516 | UNII-94239W5L4H | USAF M-2 | 2-Sulfanylsuccinic acid | 2-Mercaptosuccinic acid | 2-Mercapto-succinic acid | (1)-Mercaptosuccinic acid | NSC41809 |
Specifications & Purity ≥98%
Shipped In Normal
Product Description

Mercaptosuccinic acid(MSA) is a chiral multifunctional intermediate material used as a stabilizing and capping agent in the synthesis of biologically active sulfurs.

MSA has been used to cap cadmium telluride quantum dots(QDs) and nanocrystals for a wide range of applications like detection of benzoic acid and total paraben based preservatives in food items, biological fluorescent labelling in bio-imaging and can bond with antibodies or antigens for biomedical applications. MSA may be coated on gold nanoparticles(AuNPs) as a reducing agent and a surface modifier that finds potential application in fluorescent detection of mercury.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acids and conjugates
Intermediate Tree Nodes Not available
Direct Parent Thia fatty acids
Alternative Parents Dicarboxylic acids and derivatives  alpha-Mercaptocarboxylic acids  Alkylthiols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Thia fatty acid - Dicarboxylic acid or derivatives - 2-mercaptocarboxylic acid - Carboxylic acid - Carboxylic acid derivative - Alkylthiol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as thia fatty acids. These are fatty acid derivatives obtained by insertion of a sulfur atom at specific positions in the chain.
External Descriptors C4-dicarboxylic acid

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid 488180034
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180034
IUPAC Name 2-sulfanylbutanedioic acid
INCHI InChI=1S/C4H6O4S/c5-3(6)1-2(9)4(7)8/h2,9H,1H2,(H,5,6)(H,7,8)
InChIKey NJRXVEJTAYWCQJ-UHFFFAOYSA-N
Smiles C(C(C(=O)O)S)C(=O)O
Isomeric SMILES C(C(C(=O)O)S)C(=O)O
WGK Germany 3
RTECS WM8225000
Molecular Weight 150.15
Beilstein 1099858
Reaxy-Rn 1099858
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099858&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.

21 results found

Lot Number Certificate Type Date Item
I2129123 Certificate of Analysis Jul 10, 2025 M109507
I2129122 Certificate of Analysis Jul 10, 2025 M109507
F2109156 Certificate of Analysis Mar 04, 2025 M109507
E2509275 Certificate of Analysis Jul 10, 2024 M109507
E2509276 Certificate of Analysis Jul 10, 2024 M109507
E2509277 Certificate of Analysis Jul 10, 2024 M109507
I2223168 Certificate of Analysis Aug 10, 2022 M109507
I2223169 Certificate of Analysis Aug 10, 2022 M109507
I2223170 Certificate of Analysis Aug 10, 2022 M109507
I2223171 Certificate of Analysis Aug 10, 2022 M109507
I2223172 Certificate of Analysis Aug 09, 2022 M109507
J2209455 Certificate of Analysis Aug 09, 2022 M109507
K2327112 Certificate of Analysis Jul 20, 2022 M109507
H2211420 Certificate of Analysis Jul 20, 2022 M109507
H2211466 Certificate of Analysis Jul 20, 2022 M109507
H2211418 Certificate of Analysis Jul 20, 2022 M109507
H2211421 Certificate of Analysis Jul 20, 2022 M109507
D2318176 Certificate of Analysis Jul 20, 2022 M109507
D2318220 Certificate of Analysis Jul 20, 2022 M109507
B2308128 Certificate of Analysis Jul 20, 2022 M109507
L2404023 Certificate of Analysis Oct 09, 2021 M109507

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Chemical and Physical Properties

Solubility Soluble in water, alcohol and acetone. Slightly soluble in ether. Insoluble in benzene.
Melt Point(°C) 152-155°C
Molecular Weight 150.160 g/mol
XLogP3 -0.400
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 149.999 Da
Monoisotopic Mass 149.999 Da
Topological Polar Surface Area 75.600 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 133.000
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

Citations of This Product

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