Product Information

Amikacin EP Impurity B

Catalogue number	AMK-003
Product Name	Amikacin EP Impurity B
Sub Category	Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API	Amikacin
CAS Number	927821-99-6
HS Code	29339900
Molecular formula	C26H50N6O15
Molecular Weight	686.7 g/mol
Synonyms	Amikacin Sulfate Impurity B (As per 35.1 EP Monograph); 1,3-Di-HABA Kanamycin A; (2S,2'S)-N,N'-((1S,3R,4S,5R,6R)-4-(((2S,3R,4S,5S,6R)-4-Amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-5-hydroxycyclohexane-1,3-diyl)bis(4-amino-2-hydroxybutanamide);O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1,N3-bis[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine
Chemical Name	(2S,2'S)-N,N'-((1S,3R,4S,5R,6R)-4-(((2S,3R,4S,5S,6R)-4-Amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(((2R,3R,4S,5S,6R)-6-(amin
Appearance	White Solid
Storage	2-8°C Hygroscopic, Refrigerator, Under Inert Atmosphere
Applications	The product can be used as reference standard.
Information	Amikacin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Amikacin EP Impurity B can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Amikacin.
Shipping Condition	Ambient
Inventory Status	Please Enquire
Quantity
Additonal Comment

Add to Cart

Bulk Enquiry

Product Overview Technical Data

Chemical Name: Amikacin EP Impurity B

Synonym: Amikacin Sulfate Impurity B (As per 35.1 EP Monograph); 1,3-Di-HABA Kanamycin A; (2S,2'S)-N,N'-((1S,3R,4S,5R,6R)-4-(((2S,3R,4S,5S,6R)-4-Amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-5-hydroxycyclohexane-1,3-diyl)bis(4-amino-2-hydroxybutanamide);O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1,N3-bis[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine