Product Information

Amikacin IHRS

Amikacin IHRS
Catalogue number AMK-013
Product Name Amikacin IHRS
Sub Category Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API Amikacin
CAS Number 37517-28-5
Alternate CAS Number 39831-55-5(Amikacin sulphate - API (Disulphate Sal
HS Code 29339900
Molecular formula C22H43N5O13
Molecular Weight 585.6 g/mol
Synonyms Amikacin - API (IP); 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-4-O-(6-amino-6-deoxy-α-D- glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-D-streptamine; Amikacillin; Amikozit; Amukin; Antibiotic BB-K 8; Arikace; Lukadin; Potentox;(S)-O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine; 1-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A; Amicacin; BAY 41-6551; BAY 416651; BB-K 8; (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,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide (USP)
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,4S,5S,6R)
Appearance White Solid
Storage 2-8°C Hygroscopic, Refrigerator, under inert atmosphere
Applications The product can be used as reference standard.
Information Amikacin is supplied with detailed characterization data compliant with regulatory guideline. Amikacin 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.
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Chemical Name: Amikacin IHRS

Synonym: Amikacin - API (IP); 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-4-O-(6-amino-6-deoxy-α-D- glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-D-streptamine; Amikacillin; Amikozit; Amukin; Antibiotic BB-K 8; Arikace; Lukadin; Potentox;(S)-O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine; 1-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A; Amicacin; BAY 41-6551; BAY 416651; BB-K 8; (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,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide (USP)

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