ChemicalBook--->CAS DataBase List--->51756-80-0

51756-80-0

51756-80-0 Structure

51756-80-0 Structure
IdentificationBack Directory
[Name]

3-Amino -rifamycin S
[CAS]

51756-80-0
[Synonyms]

3-Amino -rifamycin S
Rifabutin EP Impurity B
3-Amino -rifamycin S USP/EP/BP
3-amino-O1,O4-didehydro-rifamycin
3-Aminorifamycin S (Technical Grade)
Rifabutin Impurity 2(Rifabutin EP Impurity B)
Rifamycin, 3-amino-1,4-dideoxy-1,4-dihydro-1,4-dioxo-
[EINECS(EC#)]

610-723-9
[Molecular Formula]

C37H46N2O12
[MOL File]

51756-80-0.mol
[Molecular Weight]

710.78
Chemical PropertiesBack Directory
[Melting point ]

>142°C (Dec.)
[Boiling point ]

938.9±65.0 °C(Predicted)
[density ]

1.25[at 20℃]
[vapor pressure ]

0Pa at 20℃
[storage temp. ]

Amber Vial, Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

4.03±0.70(Predicted)
[color ]

Dark Brown to Black
[Water Solubility ]

192mg/L at 20℃
[Stability:]

Hygroscopic, Light Sensitive
[LogP]

4.1
Safety DataBack Directory
[Hazard statements ]

H412
[Precautionary statements ]

P273-P501
Hazard InformationBack Directory
[Uses]

3-Aminorifamycin S is a derivative of the antibiotic Rifamycin (R508200(P)).
[Flammability and Explosibility]

Notclassified
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