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(Acetylmethylene)triphenylphosphorane
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(Acetylmethylene)triphenylphosphorane

CAS: 1439-36-7

Ref. 3D-FA17134

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Estimated delivery in United States, on Thursday 23 May 2024

Product Information

Name:
(Acetylmethylene)triphenylphosphorane
Synonyms:
  • 1-(Triphenylphosphoranylidene)-2-propanone(2-Oxopropylidene)triphenylphosphorane(Acetonylidene)triphenylphosphorane
  • (2-Oxopropylidene)triphenylphosphorane
  • (Acetonylidene)triphenylphosphorane
  • (Triphenylphosphoranylidene)-2-propanone
  • (Triphenylphosphoranylidene)acetone
  • 1-(Triphenyl-Lambda~5~-Phosphanylidene)Propan-2-One
  • 1-(Triphenyl-λ<sup>5</sup>-phosphanylidene)propan-2-one
  • 1-(Triphenylphosphanylidene)propan-2-one
  • 1-(Triphenylphosphoranylidene)acetone
  • 1-(Triphenylphosphorylidene)-2-propanone
  • See more synonyms
  • 2-Propanone, (triphenylphosphoranylidene)-
  • 2-Propanone, 1-(triphenylphosphoranylidene)-
  • 3-(Triphenylphosphoranylidene)-2-propanone
  • Methyl (triphenylphosphoranylidene)methyl ketone
  • NSC 407394
  • Triphenyl(acetylmethylene)phosphorane
Description:

(Acetylmethylene)triphenylphosphorane is an antibacterial agent that acts by inhibiting the synthesis of bacterial cell walls. The compound has been postulated to have a kinetic mechanism with a kinetic data derived from β-amino acid and synthetic process. This antibiotic binds to the hydroxyl group of acetic acid, which creates an unsaturated ketone. The carbonyl group of (acetylmethylene)triphenylphosphorane interacts with the phenyl groups and aldehyde groups, forming a covalent bond. This interaction prevents the formation of cross-links between peptidoglycan chains in bacterial cell walls. The antimicrobial activity of this compound is due to its ability to inhibit bacterial enzymes involved in postulated catalytic mechanism.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
318.35 g/mol
Formula:
C21H19OP
Purity:
Min. 95%
InChI:
InChI=1S/C21H19OP/c1-18(22)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3
InChI key:
InChIKey=KAANTNXREIRLCT-UHFFFAOYSA-N
SMILES:
CC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1
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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