ChemicalBook--->CAS DataBase List--->1242076-43-2

1242076-43-2

1242076-43-2 Structure

1242076-43-2 Structure
IdentificationBack Directory
[Name]

25-O-Deacetyl-23-O-acetyl Rifabutin
[CAS]

1242076-43-2
[Synonyms]

Rifabutin Impurity 16
Resveratrol Impurity 33
25-O-desacetyl-23-Acetyl-Rifabutin
25-O-Deacetyl-23-O-acetyl Rifabutin
Spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione, 18-(acetyloxy)-6,16,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-, (9S,12E,14S,15S,16R,17S,18R,19R,20S,21S,22E,24Z)-
[Molecular Formula]

C46H62N4O11
[MOL File]

1242076-43-2.mol
[Molecular Weight]

847.02
Chemical PropertiesBack Directory
[Boiling point ]

965.4±65.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

3.31±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

A metabolite of Rifabutin (R505000).
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