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53808-87-0

53808-87-0 Structure

53808-87-0 Structure
IdentificationBack Directory
[Name]

tetroxoprim
[CAS]

53808-87-0
[Synonyms]

HE 781
tetroxoprim
2,4-Diamino-5-[3,5-dimethoxy-4-(2-methoxyethoxy)benzyl]pyrimidine
5-[3,5-Dimethoxy-4-(2-methoxyethoxy)benzyl]-2,4-pyrimidinediamine
5-[3,5-Dimethoxy-4-(2-methoxyethoxy)benzyl]pyrimidine-2,4-diamine
5-[[3,5-Dimethoxy-4-(2-methoxyethoxy)phenyl]methyl]-2,4-pyrimidinediamine
5-[[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]methyl]pyrimidine-2,4-diamine
2,4-Pyrimidinediamine, 5-[[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]methyl]-
[EINECS(EC#)]

258-789-4
[Molecular Formula]

C16H22N4O4
[MDL Number]

MFCD00865117
[MOL File]

53808-87-0.mol
[Molecular Weight]

334.37
Chemical PropertiesBack Directory
[Melting point ]

153-156° (Liebenow, Prikryl); mp 160.1° (eidem, J. Antimicrob. Chemother. 5, Suppl B, 15 (1979))
[Boiling point ]

564.1±60.0 °C(Predicted)
[density ]

1.232±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light, stored under nitrogen
[solubility ]

DMSO : 16.67 mg/mL (49.85 mM; ultrasonic and warming and heat to 60°C)
[form ]

Solid
[pka]

pKb 8.25(at 25℃)
[color ]

White to off-white
Hazard InformationBack Directory
[Definition]

ChEBI: Tetroxoprim is a dimethoxybenzene.
Safety DataBack Directory
[Toxicity]

LD50 orally in rats: 1357 mg/kg (Liebenow, Prikryl)
53808-87-0 suppliers list
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