Product Information

Amikacin EP Impurity H

Catalogue number	AMK-006
Product Name	Amikacin EP Impurity H
Sub Category	Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API	Amikacin
CAS Number	48237-20-3
Alternate CAS Number	NA(Sulphate Salt)
HS Code	29339900
Molecular formula	C22H44N6O12
Molecular Weight	584.6 g/mol
Synonyms	Amikacin Sulfate Impurity H (As per 35.1 EP Monograph); Amikacin B; 6-O-(3-amino-3-deoxy-a-D-glucopyranosyl)-4-O-(2,6-diamino2,6-dideoxy-a-D-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-D-streptamine; (S)-4-Amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide
Chemical Name	(S)-4-Amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4R,5S,6R)
Appearance	white to off-white crystalline powder
Storage	2-8°C Refrigerator
Applications	The product can be used as reference standard.
Information	Amikacin EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Amikacin EP Impurity H 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
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Product Overview Technical Data

Chemical Name: Amikacin EP Impurity H

Synonym: Amikacin Sulfate Impurity H (As per 35.1 EP Monograph); Amikacin B; 6-O-(3-amino-3-deoxy-a-D-glucopyranosyl)-4-O-(2,6-diamino2,6-dideoxy-a-D-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-D-streptamine; (S)-4-Amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide