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Home/Compounds/Pharmaceutical Intermediate/(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)-3,4-dihydroxycyclohexyl)-2-hydroxybutanamide
C16H32N4O9
424.45 g/mol
Pharmaceutical Intermediate

(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)-3,4-dihydroxycyclohexyl)-2-hydroxybutanamide

CAS1793053-92-5
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate used as an impurity reference standard for amikacin. It is structurally related to the aminoglycoside antibiotic amikacin and serves as a quality control standard in pharmaceutical manufacturing.

Impurity reference standard for amikacin analysisQuality control standard in pharmaceutical manufacturing

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

SimilarStructure SimilarSimilarity 0.79

(2S)-4-Amino-N-{(1R,4R,5R)-5-amino-2-[(3-amino-3-deoxy-alpha-D-threo-hexopyranosyl)oxy]-4-[(2,6-diamino-2,6-dideoxy-alpha-D-threo-hexopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide

CAS48237-20-3

pharmaceutical raw material

SimilarStructure SimilarSimilarity 0.78

(2S,2'S)-N,N'-{(1S,3R,4S)-4-[(3-Amino-3-deoxy-alpha-D-threo-hexopyranosyl)oxy]-6-[(6-amino-6-deoxy-alpha-D-glycero-hexopyranosyl)oxy]-5-hydroxycyclohexane-1,3-diyl}bis(4-amino-2-hydroxybutanamide)

CAS927821-99-6

pharmaceutical raw material

SimilarStructure SimilarSimilarity 0.76

(2S)-4-Amino-N-{(1R,2S,5S)-5-amino-2-[(3-amino-3-deoxy-alpha-D-threo-hexopyranosyl)oxy]-4-[(6-{[(2S)-4-amino-2-hydroxybutanoyl]amino}-6-deoxy-alpha-D-glycero-hexopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide

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research compound

ReferenceSame Category

4-N-Boc-aminocyclohexanone

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pharmaceutical intermediate

ReferenceSame Category

(aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate

CAS179324-87-9

pharmaceutical intermediate

ReferenceSame Category

1-(4,5-Dihydro-2-thiazolyl)-3-azetidinethiol hydrochloride

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pharmaceutical intermediate

ReferenceSame Category

(2R,4S)-4-Amino-2-(hydroxymethyl)-1-pyrrolidinecarboxylic acid tert-butyl ester

CAS179472-26-5

pharmaceutical intermediate

Referencesame scaffold

Amikacin Impurity 11

CAS1793053-90-3

pharmaceutical intermediate

Identifiers
IUPAC Name

(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxycyclohexyl]-2-hydroxybutanamide

InChIKey

HMOKJJPLZODRRD-BCUZZYETSA-N

SMILES

C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1NC(=O)[C@H](CCN)O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O)N

Synonyms (3)
  • Amikacin Impurity 10
  • Amikacin impurity 24