Febuxostat

Febuxostat

Febuxostat

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1 Kilogram

Negotiable

  • Min.Order :1 Kilogram
  • Purity: 99%
  • Payment Terms : L/C,T/T,

Keywords

144060-53-7 Febuxostat febuxostat

Quick Details

  • Appearance:White crystalline powder, odorless
  • Application:API
  • PackAge:25kg/drum
  • ProductionCapacity:10000|Metric Ton|Month
  • Storage:tight container
  • Transportation:sea/air/courier

Superiority:

 

Name: Febuxostat
CAS No.: 144060-53-7
Molecular Structure:
Molecular Structure of 144060-53-7 (Febuxostat)
Formula: C16H16N2O3S
Molecular Weight: 316.3748
Synonyms: 5-Thiazolecarboxylic acid, 2-(3-cyano-4-(2-methylpropoxy)phenyl)-4-methyl-;Tei 6720;Febuxostat/ 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid;Febuxostat (JAN/USAN);TMX 67;Tei-6720;2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid;TMX-67;
EINECS:  
Density: 1.31 g/cm3
Melting Point: 238-239 °C
Boiling Point: 536.6 °C at 760 mmHg
Flash Point: 278.3 °C
Solubility:  
Appearance: crystalline solid

 

Details:

 

Name: Febuxostat
CAS No.: 144060-53-7
Molecular Structure:
Molecular Structure of 144060-53-7 (Febuxostat)
Formula: C16H16N2O3S
Molecular Weight: 316.3748
Synonyms: 5-Thiazolecarboxylic acid, 2-(3-cyano-4-(2-methylpropoxy)phenyl)-4-methyl-;Tei 6720;Febuxostat/ 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid;Febuxostat (JAN/USAN);TMX 67;Tei-6720;2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid;TMX-67;
EINECS:  
Density: 1.31 g/cm3
Melting Point: 238-239 °C
Boiling Point: 536.6 °C at 760 mmHg
Flash Point: 278.3 °C
Solubility:  
Appearance:

crystalline solid

 

Analytical Results

Item

Acceptance criteria

Result

Appearance   

White to almost white crystalline powder, odorless

White crystalline powder, odorless

Solubility

Easily soluble in N,N-Dimethylformamide, soluble in Dimethyl sulfoxide. Sparingly soluble in Chloroform.Sligt soluble in methanol, practically insoluble in water

Conforms

m.p.

207℃~211℃

207.5℃~208.5℃

Identification

(1) In content test, principal peak in test solution is similar in retention time to reference.

Conforms

(2)UV:Max absorption at 215nm and 315nam, min absorption at 265nm

Conforms

(3)IR: Spectrum sample should be consistent with spectrum of reference standard

Conforms

Related substances

ImpurityⅠNMT0.1%

N.D.

ImpurityⅡNMT0.1%

N.D.

ImpurityⅢNMT0.1%

N.D.

ImpurityⅣNMT0.1%

0.02%

Any other impurity NMT0.1%

0.06%

Total impurities: NMT 0.5%

 

0.11%

Water

≤2.0%

0.5%

Residue on ignition

≤0.1%

0.02%

Heavy metals

≤20ppm

Conforms

Residual Solvents

Ethanol≤5000ppm

23ppm

Tetrahydrofuran≤720ppm

N.D.

N-hexane≤290ppm

N.D.

N,N-Dimethylformamide≤880ppm

N.D.

Dichloromethane≤600ppm

24ppm

Assay

98.0%~102.0%(Calculated as anhydrous basis)

99.2%

 

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