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2-Phenoxybutanoic acid
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2-Phenoxybutanoic acid

CAS: 13794-14-4

Ref. 3D-FP130711

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Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
2-Phenoxybutanoic acid
Synonyms:
  • butanoic acid
  • 2-phenoxy-
  • (2S)-2-phenoxybutanoic acid
  • 2-Phenoxybutanoic Acid
  • <span class="text-smallcaps">DL</span>-2-Phenoxybutyric acid
  • Brn 2048912
  • Butanoic acid, 2-phenoxy-
  • Butyric acid, 2-phenoxy-
  • Butyric acid, α-phenoxy-
  • DL-2-Phenoxybutyric acid
  • See more synonyms
  • alpha-Phenoxybutyric acid
  • α-Phenoxybutyric acid
Description:

2-Phenoxybutanoic acid is a polymerase chain inhibitor that is used to study the function of RNA polymerase. The inhibition of this enzyme results in the inability to synthesize messenger RNA, which blocks protein synthesis and cell growth. It also inhibits inhibitory proteins and has been shown to be effective against autoimmune diseases. 2-Phenoxybutanoic acid can be prepared by reacting picolinic acid with an organic base such as potassium hydroxide in water vapor. The resulting product can then be purified by converting it into its metal salt, which can be analyzed using thin layer chromatography.
2-Phenoxybutanoic acid inhibits the activity of nitrogen atoms in fatty acids at the C2 position, leading to a decreased production of prostaglandin E2 and leukotriene B4. This may lead to an improvement in inflammatory processes related to tissue culture.

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:
180.2 g/mol
Formula:
C10H12O3
Purity:
Min. 95%
InChI:
InChI=1S/C10H12O3/c1-2-9(10(11)12)13-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)
InChI key:
InChIKey=TVSPPYGAFOVROT-UHFFFAOYSA-N
SMILES:
CCC(Oc1ccccc1)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

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

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