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4-Hydroxy-6-methylpyran-2-one
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4-Hydroxy-6-methylpyran-2-one

CAS: 675-10-5

Ref. TR-H952270

50g
178.00 €
250g
293.00 €
500g
477.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
4-Hydroxy-6-methylpyran-2-one
Controlled Product
Synonyms:
  • 4-Hydroxy-6-methyl-2H-pyran-2-one
  • 3,5-Dihydroxy-sorbic acid d-lactone
  • 4-Hydroxy-6-methyl-2-pyrone
  • 4-Hydroxy-6-methyl-a-pyrone
  • 6-Methyl-4-hydroxy-2-pyrone
  • NSC 34625
  • Triacetic acid lactone
  • 2-hydroxy-6-methyl-4H-pyran-4-one
  • 2H-Pyran-2-one, 4-hydroxy-6-methyl-
  • 3,5-Dihydroxysorbic acid delta-lactone
  • See more synonyms
  • 4-Hydroxy-6-methyl-pyran-2-one
  • 4-Hydroxy-6-methyl-α-pyrone
  • 4-Hydroxy-6-methylpyrone
  • 4-hydroxy-6-methyl-2H-pyran-2-one
  • 6-Methyl-4-hydroxy-2-pyrones
  • Sorbic acid, 3,5-dihydroxy-, δ-lactone
Description:

Applications 4-Hydroxy-6-methylpyran-2-one was used in the synthesis of pyrano[3,2-c]pyridones with antiproliferative and apoptosis inducing activities. It was also used in the design of benzisothiazolone human leukocyte elastase inhibitors.
References Magedov, I., et al.: Bioorg. Med. Chem. Lett., 17, 3872 (2007); Hilasta, D., et al.: J. Med. Chem., 38, 4687 (1995)

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

Chemical properties

Molecular weight:
126.11
Formula:
C6H6O3
Color/Form:
Neat
InChI:
InChI=1S/C6H6O3/c1-4-2-5(7)3-6(8)9-4/h2-3,7H,1H3
InChI key:
InChIKey=NSYSSMYQPLSPOD-UHFFFAOYSA-N
SMILES:
Cc1cc(O)cc(=O)o1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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