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D,L-Mevalonic acid lactone
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D,L-Mevalonic acid lactone

CAS: 674-26-0

Ref. 3D-FM25990

1g
159.00 €
5g
523.00 €
10g
854.00 €
25g
1,160.00 €
50g
1,392.00 €
Estimated delivery in United States, on Monday 3 Mar 2025

Product Information

Name:
D,L-Mevalonic acid lactone
Synonyms:
  • Tetrahydro-4-hydroxy-4-methyl-2H-pyran-2-oneMevalonolactoneD,L-b-Hydroxy-b-methyl -?-valerolactone
  • ()-Mevalonolactone
  • (RS)-Mevalonolactone
  • (±)-Mevalolactone
  • 2H-Pyran-2-one, tetrahydro-4-hydroxy-4-methyl-
  • 4-hydroxy-4-methyltetrahydro-2H-pyran-2-one
  • <span class="text-smallcaps">DL</span>-Mevalonic acid lactone
  • <span class="text-smallcaps">DL</span>-Mevalonic acid δ-lactone
  • <span class="text-smallcaps">DL</span>-Mevalonolactone
  • D,L-Mevalonic Acid delta-Lactone
  • See more synonyms
  • DL-Mevalonolactone
  • Dl-Mevalonic Acid Lactone, Salt-Free
  • Mevalonic Lactone
  • Mevalonic acid lactone
  • Mevalonic acid δ-lactone
  • NSC 90804
  • Tetrahydro-4-hydroxy-4-methyl-2H-pyran-2-one
  • β-Hydroxy-β-methyl-δ-valerolactone
  • DL-Mevalonic acid lactone
Description:

Mevalonic acid lactone is a natural compound that has been shown to have an effect on mitochondrial membrane potential. It has also been shown to inhibit the drug transporter P-glycoprotein, which is involved in the transport of drugs out of cells. Mevalonic acid lactone has also demonstrated an anti-inflammatory effect, as it inhibits the production of TNF-α and IL-6 in human serum. This compound also possesses antioxidant properties, which may be due to its hydroxyl group and phenoxy groups. Mevalonic acid lactone can be used as a model system for sesquiterpene lactones, and it is able to improve mitochondrial functions by inhibiting pyrazole ring formation.

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:
130.14 g/mol
Formula:
C6H10O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H10O3/c1-6(8)2-3-9-5(7)4-6/h8H,2-4H2,1H3
InChI key:
InChIKey=JYVXNLLUYHCIIH-UHFFFAOYSA-N
SMILES:
CC1(O)CCOC(=O)C1
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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