4-Methoxy-6-methyl-2H-pyran-2-one
CAS: 672-89-9
Ref. 3D-FM148003
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
4-Methoxy-6-methyl-2H-pyran-2-one
Synonyms:
- 2H-Pyran-2-one, 4-methoxy-6-methyl-
- 4-Methoxy-6-methyl-2-pyranone
- 4-Methoxy-6-methyl-2-pyrone
- 6-Methyl-4-methoxy-2-pyrone
- Brn 0115970
- Methyltriacetolacton
- Methyltriacetolacton [German]
- Methyltriacetolactone
- Nsc 139216
- Sorbic acid, 5-hydroxy-3-methoxy-, δ-lactone
- See more synonyms
- Triacetic acid lactone methyl ether
- 5-18-01-00110 (Beilstein Handbook Reference)
Description:
4-Methoxy-6-methyl-2H-pyran-2-one is a synthetic chemical that belongs to the class of diazonium salts. It has been shown to have inhibitory activities against energy metabolism in vitro studies. The reaction rate of this compound is increased by hydrogen bond and decreased by modifiers, which are organic compounds that can bind to the active methylene group. 4-Methoxy-6-methyl-2H-pyran-2-one has been synthesized using an asymmetric synthesis process. This process involves the use of two different reactants to produce a single product with two different chiral centers.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
140.14 g/mol
Formula:
C7H8O3
Purity:
Min. 95%
InChI:
InChI=1S/C7H8O3/c1-5-3-6(9-2)4-7(8)10-5/h3-4H,1-2H3
InChI key:
InChIKey=MTZAUZNQAMNFME-UHFFFAOYSA-N
SMILES:
COc1cc(C)oc(=O)c1
MDL:
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HS code:
