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ChemicalBook--->CAS DataBase List--->62041-01-4

62041-01-4

62041-01-4 Structure

62041-01-4 Structure
IdentificationBack Directory
[Name]

3-Amino-4-imino-rifamycin S
[CAS]

62041-01-4
[Synonyms]

Rifabutin Impurity 3
Rifabutin EP Impurity D
3-AMino-4-deoxy-4-iMino RifaMycin S
Rifabutin Impurity 4（Rifabutin EP Impurity D）
RifaMycin,3-aMino-1,4-dideoxy-1,4-dihydro-4-iMino-1-oxo-
[EINECS(EC#)]

612-936-2
[Molecular Formula]

C37H47N3O11
[MDL Number]

MFCD09031274
[MOL File]

62041-01-4.mol
[Molecular Weight]

709.78
Chemical PropertiesBack Directory
[Boiling point ]

917.4±65.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[vapor pressure ]

0-0Pa at 20-25℃
[form ]

Solid:crystalline
[pka]

4?+-.0.70(Predicted)
[LogP]

3.8 at pH9
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H412-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P273-P501
Hazard InformationBack Directory
[Uses]

A Rifamycin (R508200) derivative as antibacterial agent.
[Uses]

Rifabutin Intermediate
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