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10072-48-7

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10072-48-7 Structure

10072-48-7 Structure
IdentificationBack Directory
[Name]

Acefurtiamine
[CAS]

10072-48-7
[Synonyms]

Acefurtiamine
[(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-(furan-2-carbonylsulfanyl)pent-3-enyl] 2-acetyloxyacetate
Acetic acid, 2-(acetyloxy)-, 4-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-3-[(2-furanylcarbonyl)thio]-3-penten-1-yl ester
[Molecular Formula]

C21H24N4O7S
[MDL Number]

MFCD00868840
[MOL File]

10072-48-7.mol
[Molecular Weight]

476.5
Chemical PropertiesBack Directory
[Melting point ]

118 °C
[Boiling point ]

680.7±55.0 °C(Predicted)
[density ]

1.348±0.06 g/cm3(Predicted)
[pka]

5.49±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Acefurtiamine is a vitamin B1 analogue.
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