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3-Amino-4-imino-rifamycin S

Product Name
3-Amino-4-imino-rifamycin S
CAS No.
62041-01-4
Chemical Name
3-Amino-4-imino-rifamycin S
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-;Rifamycin, 3-amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxo- (Rifabutin Impurity)
CBNumber
CB31483148
Molecular Formula
C37H47N3O11
Formula Weight
709.78
MOL File
62041-01-4.mol
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3-Amino-4-imino-rifamycin S Property

Boiling point:
917.4±65.0 °C(Predicted)
Density 
1.37±0.1 g/cm3(Predicted)
vapor pressure 
0-0Pa at 20-25℃
solubility 
soluble in No data available
form 
Solid:crystalline
pka
4?+-.0.70(Predicted)
LogP
3.8 at pH9
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H319Causes serious eye irritation

H412Harmful to aquatic life with long lasting effects

Precautionary statements

P264Wash hands thoroughly after handling.

P264Wash skin thouroughly after handling.

P273Avoid release to the environment.

P280Wear protective gloves/protective clothing/eye protection/face protection.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

P501Dispose of contents/container to..…

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N-Bromosuccinimide Price

TRC
Product number
A603960
Product name
3-Amino-4-deoxy-4-iminoRifamycinS
Packaging
25mg
Price
$1175
Updated
2021/12/16
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3-Amino-4-imino-rifamycin S Chemical Properties,Usage,Production

Uses

Rifabutin Intermediate

Uses

A Rifamycin (R508200) derivative as antibacterial agent.

3-Amino-4-imino-rifamycin S Preparation Products And Raw materials

Raw materials

Preparation Products

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3-Amino-4-imino-rifamycin S Suppliers

J & K SCIENTIFIC LTD.
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62041-01-4, 3-Amino-4-imino-rifamycin SRelated Search:


  • Rifabutin Impurity 4(Rifabutin EP Impurity D)
  • 3-AMino-4-deoxy-4-iMino RifaMycin S
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  • Rifabutin EP Impurity D
  • Rifabutin Impurity 3
  • Rifamycin, 3-amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxo- (Rifabutin Impurity)
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  • Intermediate of Rifabutin
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