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482579-01-1

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482579-01-1 Structure

482579-01-1 Structure
IdentificationBack Directory
[Name]

Acetamide, N-[2-[(2R,3S)-3-(acetylamino)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethyl]-, rel-
[CAS]

482579-01-1
[Synonyms]

rel-N-[2-[(2R,3S)-3-(Acetylamino)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-1,4-benzod
Acetamide, N-[2-[(2R,3S)-3-(acetylamino)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethyl]-, rel-
[Molecular Formula]

C20H22N2O6
[MOL File]

482579-01-1.mol
[Molecular Weight]

386.4
Chemical PropertiesBack Directory
[Boiling point ]

747.1±60.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[pka]

9.46±0.10(Predicted)
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