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Mercaptosuccinic acid
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Mercaptosuccinic acid

CAS: 70-49-5

Ref. 3D-FM160137

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Mercaptosuccinic acid
Synonyms:
  • (2S)-2-sulfanylbutanedioic acid
  • 2-Mercaptobutanedioic acid
  • 2-Mercaptosuccinic acid
  • 2-Sulfanylbutanedioic acid
  • 2-Thiomalic acid
  • <span class="text-smallcaps">DL</span>-Mercaptosuccinic acid
  • <span class="text-smallcaps">DL</span>-Thiomalic acid
  • Acide mercaptosuccinique
  • Acido Mercaptosuccinico
  • Butanedioic acid, 2-mercapto-
  • See more synonyms
  • Butanedioic acid, mercapto-
  • DL-Thiomalic acid
  • Mercaptobernsteinsaure
  • Mercaptobutanedioic acid
  • Mercaptobutanedoic acid
  • Monomercaptosuccinic acid
  • Nsc 7302
  • Succinic acid, mercapto-
  • Thioapfelsaeure
  • Thiomalic acid
  • α-Mercaptosuccinic acid
Description:

Mercaptosuccinic acid is a chemical compound that has shown significant cytotoxicity in vitro. It is a fluorescence probe for the study of hydrogen peroxide, which reacts with the mercaptosuccinic acid to form an adduct that can be detected by fluorescence spectroscopy. Mercaptosuccinic acid also has a synergic effect with sodium citrate, which has been shown to inhibit hl-60 cells. The optimum concentration of mercaptosuccinic acid needed for cytotoxicity varies depending on the type of cell and can be determined using experimental results. The reaction mechanism of mercaptosuccinic acid is not well understood but it is thought to involve oxidation of p-hydroxybenzoic acid and ester linkages. Mercaptosuccinic acid also reduces mitochondrial membrane potential, which may contribute to its cytotoxic effects.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.15 g/mol
Formula:
C4H6O4S
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C4H6O4S/c5-3(6)1-2(9)4(7)8/h2,9H,1H2,(H,5,6)(H,7,8)
InChI key:
InChIKey=NJRXVEJTAYWCQJ-UHFFFAOYSA-N
SMILES:
O=C(O)CC(S)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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