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4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
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4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid

CAS: 60875-16-3

Ref. 3D-FM44543

1g
88.00 €
2g
97.00 €
5g
156.00 €
10g
234.00 €
25g
454.00 €
Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
Synonyms:
  • 1-(4-Carboxyphenyl)-3-methyl-2-pyrazolin-5-on
  • 1-(4-Carboxyphenyl)-3-methyl-2-pyrazolin-5-one
  • 1-(4-Carboxyphenyl)-3-methyl-2-pyrazolinone
  • 1-(4-Carboxyphenyl)-3-methyl-5-pyrazolone
  • 1-(p-Carboxyphenyl)-3-methyl-5-pyrazolone
  • 4-(3-Methyl-5-oxopyrazol-1-yl)benzoic acid
  • 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoate
  • 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
  • 4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzoic acid
  • Benzoic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-
  • See more synonyms
  • Benzoic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)-
  • Maquindox
Description:

4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid (PMBA) is a chromatographic and spectroscopic reagent that is used in the analysis of glycosidic bonds. PMBA has been shown to be effective in preventing the formation of advanced glycation end products, which are substances that can cause diabetes. PMBA has also been found to have a protective effect on the kidneys and liver and may prevent damage to cells in these organs. This drug has been tested for pharmacological effects and toxicity in healthy subjects, type 2 diabetic patients, and diabetic patients.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
218.21 g/mol
Formula:
C11H10N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C11H10N2O3/c1-7-6-10(14)13(12-7)9-4-2-8(3-5-9)11(15)16/h2-5H,6H2,1H3,(H,15,16)
InChI key:
InChIKey=CUGBBQWDGCXWNB-UHFFFAOYSA-N
SMILES:
CC1=NN(c2ccc(C(=O)O)cc2)C(=O)C1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
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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