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2,4-Diacetylphloroglucinol
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2,4-Diacetylphloroglucinol

CAS: 2161-86-6

Ref. 3D-AD21440

1g
597.00 €
2g
947.00 €
5g
1,604.00 €
10g
2,139.00 €
500mg
391.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
2,4-Diacetylphloroglucinol
Synonyms:
  • 1,1'-(2,4,6-Trihydroxy-1,3-phenylene)bis-ethanone1,3-Diacetyl-2,4,6-trihydroxybenzene5-Acetyl-2,4,6-trihydroxyacetophenone
  • 1,1'-(2,4,6-Trihydroxy-1,3-phenylene)bisethanone
  • 1,1'-(2,4,6-Trihydroxybenzene-1,3-Diyl)Diethanone
  • 1,1′-(2,4,6-Trihydroxy-1,3-phenylene)bis[ethanone]
  • 1,3-Diacetyl-2,4,6-trihydroxybenzene
  • 1-(3-Acetyl-2,4,6-trihydroxyphenyl)ethan-1-one
  • 1-(3-Acetyl-2,4,6-trihydroxyphenyl)ethanone
  • 2,4,6-Trihydroxy-1,3-diacetylbenzene
  • 2,4-Diacetyl-1,3,5-benzenetriol
  • 5-Acetyl-2,4,6-trihydroxyacetophenone
  • See more synonyms
  • Brn 1881572
  • Ethanone, 1,1'-(2,4,6-trihydroxy-1,3-phenylene)bis- (9CI)
  • Ethanone, 1,1′-(2,4,6-trihydroxy-1,3-phenylene)bis-
  • Ipo 15474Fs
  • K-2
  • K<sub>2</sub>
  • K<sub>2</sub> (pharmaceutical)
  • Phloroglucinol, diacetyl-
Description:

2,4-Diacetylphloroglucinol is a chemical compound that belongs to the group of 2,4-diacetylphloroglucinols. It is a structural analog of p-hydroxybenzoic acid and can be synthesized by reacting acetylchloride with phloroglucinol in the presence of sodium hydroxide. 2,4-Diacetylphloroglucinol has been shown to inhibit bacterial growth through an intramolecular hydrogen bond. This inhibition may be due to its ability to act as a receptor for bacterial RNA polymerase, thereby inhibiting transcription and replication. 2,4-Diacetylphloroglucinol has also been shown to have mitochondrial membrane potential activity in a model system of nutrient solution containing hydrogen peroxide.
2,4-Diacetylphloroglucinol inhibits wild type strains of bacteria such as Escherichia coli

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:
210.18 g/mol
Formula:
C10H10O5
Purity:
Min. 95%
Color/Form:
Beige Powder
InChI:
InChI=1S/C10H10O5/c1-4(11)8-6(13)3-7(14)9(5(2)12)10(8)15/h3,13-15H,1-2H3
InChI key:
InChIKey=PIFFQYJYNWXNGE-UHFFFAOYSA-N
SMILES:
CC(=O)c1c(O)cc(O)c(C(C)=O)c1O
MDL:
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Hazard Info

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

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