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206884-98-2

206884-98-2 Structure

206884-98-2 Structure
IdentificationBack Directory
[Name]

1-[3-CYANO-4-(2,2-DIMETHYL-PROPOXY)-PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID
[CAS]

206884-98-2
[Synonyms]

Y 700
Niraxostat
PIRAXOSTAT
Y 700 - Piraxostat
AETHRPHBGJAIBT-UHFFFAOYSA-N
1-[3-CYANO-4-(2,2-DIMETHYL-PROPOXY)-PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID
1H-PYRAZOLE-4-CARBOXYLIC ACID, 1-[3-CYANO-4-(2,2-DIMETHYLPROPOXY)PHENYL]-
[Molecular Formula]

C16H17N3O3
[MDL Number]

MFCD09955279
[MOL File]

206884-98-2.mol
[Molecular Weight]

299.32
Chemical PropertiesBack Directory
[Boiling point ]

500.5±45.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

3.68±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Niraxostat (Y-700; Piraxostat) is an orally active xanthine oxidoreductase (XOR) inhibitor used in the study of hyperuricemia and other diseases in which XOR may be involved[1].
[in vivo]

Niraxostat (Y-700; 1 mg/kg) has high oral bioavailability (84.1%) and is almost not excreted through the kidneys. It is mainly eliminated through the liver[1].
Niraxostat (Y- 700; 1-10 mg/kg; oral; single dose) dose-dependently reduces plasma urate levels in oxonate-treated rats [1].
Niraxostat (Y-700 ; 0.3-3 mg/kg; Oral; Single dose) In normal rats, dose-dependently reduces urinary excretion of urate and allantoin while increasing excretion of hypoxanthine and xanthine [1].

Pharmacokinetic Analysis of Niraxostat (Y-700) in normal rats[1]

RouteDose (mg/kg)tmax (h)Cmax (μg/ml)AUC0-∞ (μg/h/ml)t1/2 (h)
PO0.30.50.432.075.0
PO10.31.87.013.2
PO30.56.4930.312.7
IV1/3.978.342.5
[References]

[1] Fukunari A, et al. Y-700 [1-[3-Cyano-4-(2,2-dimethylpropoxy)phenyl]-1H-pyrazole-4-carboxylic acid]: a potent xanthine oxidoreductase inhibitor with hepatic excretion. J Pharmacol Exp Ther. 2004 Nov;311(2):519-28. DOI:10.1124/jpet.104.070433
Spectrum DetailBack Directory
[Spectrum Detail]

1-[3-CYANO-4-(2,2-DIMETHYL-PROPOXY)-PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID(206884-98-2)1HNMR
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