DL-Pantolactone

CAS: 79-50-5

Ref. 3D-FP31950

Produktinformation

• Name: DL-Pantolactone
• Synonyme: (+-)-dihydro-3-hydroxy-4,4-dimethylfuran-2(3H)-one, (RS)-Pantolactone, (±)-2-Hydroxy-3,3-dimethyl-γ-butyrolactone, (±)-Pantolactone, (±)-Pantoyl lactone, 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (+-)-, 2,4-Dihydroxy-3,3-dimethylbutanoic acid γ-lactone, 2,4-Dihydroxy-3,3-dimethylbutyric acid γ-lactone, 2-Hydroxy-3,3-dimethylbutan-4-olide, 3-Hydroxy-4,4-dimethyl-2-oxotetrahydrofuran, 3-Hydroxy-4,4-dimethyl-2-tetrahydrofuranone, 3-Hydroxy-4,4-dimethyl-dihydro-furan-2-one, 3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, 3-Hydroxy-4,4-dimethyloxolan-2-one, 3-Hydroxydihydro-4,4-dimethyl-2(3H)-furanone, <span class="text-smallcaps">DL</span>-Pantoic acid γ-lactone, <span class="text-smallcaps">DL</span>-Pantolactone, <span class="text-smallcaps">DL</span>-Pantoyl lactone, Butyric acid, α,γ-dihydroxy-β,β-dimethyl-, γ-lactone, D-(-)-Pantoyl lactone, DL-alpha-Hydroxy-beta,beta-dimethyl-alpha-butyrolactone, Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, Dl-Pantoyl Lactone, NSC 135788, NSC 5926, α-Hydroxy-β,β-dimethyl-γ-butyrolactone, α-Oxy-β,β-dimethyl-γ-butyrolactone
• CAS: 79-50-5

Beschreibung

DL-Pantolactone is a lactone that is used in the synthesis of pharmaceutical preparations. It is synthesized from sodium carbonate and calcium pantothenate, which are both readily available and inexpensive. DL-Pantolactone has been shown to inhibit protein synthesis in Corynebacterium glutamicum, F. proliferatum, and E. coli K-12. DL-Pantolactone also improves the effectiveness of wastewater treatment by removing organic compounds and inhibiting bacterial growth. In addition, DL-pantolactone contains a hydroxyl group that can form intermolecular hydrogen bonds with other molecules. The sequence of DL-pantolactone has not been determined yet but may be found using methods such as nuclear magnetic resonance or infrared spectroscopy.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 130.14 g/mol
• Formel: C₆H₁₀O₃
• Reinheit: Min. 95%
• Farbe/Form: White Powder
• InChl: InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3
• InChI Key: InChIKey=SERHXTVXHNVDKA-UHFFFAOYSA-N
• SMILES: CC1(C)COC(=O)C1O