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Dimethyl (S)-(-)-malate
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Dimethyl (S)-(-)-malate

CAS: 617-55-0

Ref. 3D-FD22232

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Estimated delivery in United States, on Wednesday 19 Feb 2025

Product Information

Name:
Dimethyl (S)-(-)-malate
Synonyms:
  • (2S)-Hydroxysuccinic acid dimethyl ester(2S)-2-Hydroxy-butanedioic acid 1,4-dimethyl esterDimethyl (S)-(-)-2-hydroxysuccinate
  • (-)-Dimethyl malate
  • (2S)-Hydroxysuccinic acid dimethyl ester
  • (S)-(-)-Dimethyl malate
  • (S)-Dimethyl 2-hydroxysuccinate
  • (S)-Malic acid dimethyl ester
  • 1,4-Dimethyl (2S)-2-hydroxybutanedioate
  • <span class="text-smallcaps">L</span>-Malic acid dimethyl ester
  • Butanedioic acid, 2-hydroxy-, 1,4-dimethyl ester, (2S)-
  • Butanedioic acid, hydroxy-, dimethyl ester, (2S)-
  • See more synonyms
  • Butanedioic acid, hydroxy-, dimethyl ester, (S)-
  • Dimethyl (2S)-2-hydroxysuccinate
  • Dimethyl (S)-(-)-2-hydroxysuccinate
  • Dimethyl (S)-2-hydroxybutanedioate
  • Dimethyl (S)-malate
  • Dimethyl <span class="text-smallcaps">L</span>-malate
  • Dimethyl L-(-)-Malate
  • Malic acid, dimethyl ester, <span class="text-smallcaps">L</span>-
  • dimethyl (2S)-2-hydroxybutanedioate
  • Malic acid, dimethyl ester, L-
Description:

Dimethyl (S)-(-)-malate is a synthetic compound that has been shown to induce cellular senescence in human cells. It inhibits the production of leukotriene A4 and dioxolane, two inflammatory mediators, by inhibiting the activity of lipoxygenase. In addition, this compound exhibits anti-inflammatory activity by suppressing the production of eicosanoids and epoxyeicosatrienoic acids. Dimethyl (S)-(-)-malate has also been shown to have beneficial effects on skin health by reducing wrinkles and improving skin elasticity. This molecule is used in cosmetics as an antioxidant or moisturizer.

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:
162.14 g/mol
Formula:
C6H10O5
Purity:
Min. 98.0 Area-%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C6H10O5/c1-10-5(8)3-4(7)6(9)11-2/h4,7H,3H2,1-2H3/t4-/m0/s1
InChI key:
InChIKey=YSEKNCXYRGKTBJ-BYPYZUCNSA-N
SMILES:
COC(=O)C[C@H](O)C(=O)OC
MDL:
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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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