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Phenylglyoxylic acid
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Phenylglyoxylic acid

CAS: 611-73-4

Ref. 3D-FP26975

1kg
2,317.00 €
25g
145.00 €
2kg
3,921.00 €
50g
226.00 €
100g
340.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
Phenylglyoxylic acid
Synonyms:
  • α-Oxobenzeneacetic acidBenzoylformic acid
  • 2-Oxo-2-phenylacetate
  • 2-Oxo-2-phenylacetic acid
  • 2-Oxo-2-phenylethanoic acid
  • Acide Benzoylformique
  • Acido Benzoilformico
  • Benzeneacetic acid, α-oxo-
  • Benzoyl formoic acid
  • Benzoylameisensaeure
  • Benzoylformate
  • See more synonyms
  • Benzoylformicacid,95%
  • Caa 0869
  • Formic acid, benzoyl-
  • Glyoxylic acid, phenyl-
  • Lfc 1849
  • Nsc 28293
  • Oxo(Phenyl)Acetic Acid
  • Oxophenylacetic acid
  • Phenylgloxylic acid
  • Phenyloxoacetic acid
  • α-Ketophenylacetic acid
  • α-Oxobenzeneacetic acid
  • Benzoylformic acid
Description:

Phenylglyoxylic acid is a metal-chelating agent that has been shown to have anti-inflammatory properties. It binds divalent metal ions, such as copper and zinc, which are essential for the activation of pro-inflammatory enzymes. Phenylglyoxylic acid also inhibits decarboxylases, which are enzymes that break down neurotransmitters like serotonin (5-hydroxytryptamine) and norepinephrine. This drug has shown to be effective against inflammatory disorders in animal models by preventing the synthesis of prostaglandins.

Phenylglyoxylic acid is a potent inhibitor of divalent metal ions, such as copper and zinc, which are essential for the activation of pro-inflammatory enzymes. Phenylglyoxylic acid also inhibits decarboxylases, which are enzymes that break down neurotransmitters like serotonin (5-hydroxytryptamine) and norepinephrine. This drug has shown to be effective against inflammatory disorders in

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:
150.13 g/mol
Formula:
C8H6O3
Purity:
98 To 102%
Color/Form:
Powder
InChI:
InChI=1S/C8H6O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H,(H,10,11)
InChI key:
InChIKey=FAQJJMHZNSSFSM-UHFFFAOYSA-N
SMILES:
O=C(O)C(=O)c1ccccc1
MDL:
Melting point:
Boiling point:
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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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