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(S)-Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate
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(S)-Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate

CAS: 60456-21-5

Ref. 3D-FM140656

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Estimated delivery in United States, on Monday 26 Aug 2024

Product Information

Name:
(S)-Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate
Synonyms:
  • (-)-Methyl (S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
  • (S)-2,2-Dimethyl-[1,3]dioxolane-4-carboxylic acid methyl ester
  • 1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, methyl ester, (4S)-
  • 1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, methyl ester, (S)-
  • 2,2-Dimethyl-(4S)-1,3-dioxolane-4-carboxylic acid methyl ester
  • 4(S)-Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate
  • Alpha,Beta-Isopropylidene-L-Glyceric Acid Methyl Ester
  • Cid853165
  • D67416
  • Methyl (S)-2,2-dimethyl-1,3-dioxalane-4-carboxylate
  • See more synonyms
  • Methyl (S)-glycerate acetonide
  • Methyl 2,2-Dimethyl-1,3-Dioxolane-4-Carboxylate
  • Methyl 2,3-O-isopropylidene-L-glycerate
  • Methyl isopropylidene-<span class="text-smallcaps">L</span>-glycerate
  • Methyl α,β-isopropylidene-<span class="text-smallcaps">L</span>-glycerate
  • methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
Description:

(S)-Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate is a synthetic molecule with biological activity. It has been shown to inhibit the growth of Salmonella typhimurium in a complementation assay. In addition, it has been shown to be an interspecies inhibitor for a variety of bacterial species, including S. typhimurium and E. coli O157:H7. This compound has also been validated as an antibacterial agent by bioassay against mutant strains of S. typhimurium and E. coli O157:H7 that are resistant to existing antibiotics. The (S)-enantiomer is biologically more active than the (R)-enantiomer because it binds more tightly to the bacterial ribosome than the (R)-enantiomer does.

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:
160.17 g/mol
Formula:
C7H12O4
Purity:
Min. 95%
InChI:
InChI=1S/C7H12O4/c1-7(2)10-4-5(11-7)6(8)9-3/h5H,4H2,1-3H3/t5-/m0/s1
InChI key:
InChIKey=DOWWCCDWPKGNGX-YFKPBYRVSA-N
SMILES:
COC(=O)[C@@H]1COC(C)(C)O1
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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