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68902-57-8

68902-57-8 Structure

68902-57-8 Structure
IdentificationBack Directory
[Name]

Metioprim
[CAS]

68902-57-8
[Synonyms]

He909
He 909
Metioprim
Ro 12-6995
Aditoprim impurity 1
Malic Acid Impurity 18
2,4-Diamino-5-[3,5-dimethoxy-4-methylthiobenzyl]pyrimidine
5-[[3,5-Dimethoxy-4-(methylthio)phenyl]methyl]-2,4-pyrimidinediamine
2,4-Pyrimidinediamine, 5-[[3,5-dimethoxy-4-(methylthio)phenyl]methyl]-
[Molecular Formula]

C14H18N4O2S
[MDL Number]

MFCD00865017
[MOL File]

68902-57-8.mol
[Molecular Weight]

306.38
Chemical PropertiesBack Directory
[Boiling point ]

563.3±60.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[pka]

7.04±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Antibacterial.
[in vivo]

Metioprim (5 mg/kg or 10 mg/kg; i.v.; single dose) has a shorter elimination half-life in goat than in pig (23 min vs 169 min), and its main metabolites are methionine sulfoxide and methoxysulfonic acid[3].

Pharmacokinetic Analysis[1]

AnimalRouteDose (mg/kg)C0 (μg/mL)A (μg/mL)α (1/min)t1/2α (min)B (μg/mL)β (1/min)t1/2β (min)VC (1/kg)Vp (1/kg)Vd,ss (1/kg)Clβ (mL/min/kg)
Pigsi.v.53.62.10.032251.50.004151691.450.742.1910.0
Goatsi.v.1012.26.40.22045.60.03138230.850.441.2849
68902-57-8 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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25316-40-9