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Home/Compounds/API/(3S,4R,6S)-4,6-Diamino-3-[(3-{[(2S)-4-amino-2-hydroxybutanoyl]amino}-3-deoxy-alpha-D-threo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 6-amino-6-deoxy-alpha-D-glycero-hexopyranoside
C22H43N5O13
585.6 g/mol
API

Amikacin EP Impurity C

CAS50725-25-2
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material

Amikacin EP Impurity C is a chemical reference standard used in pharmaceutical quality control. It is a polar, non-aromatic compound with multiple alcohol and amine functional groups, characterized by a high molecular weight and complex stereochemistry.

Pharmaceutical impurity reference standard for analytical testing

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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CAS 50725-25-2

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Related Compounds

StrongStructure SimilarSimilarity 0.90

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

CAS197909-66-3

pharmaceutical raw material

SimilarStructure SimilarSimilarity 0.73

Amikacin Impurity 11

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pharmaceutical intermediate

ReferenceSame Category

Acetylcarnitine hydrochloride

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pharmaceutical raw material

ReferenceSame Category

Vortioxetine

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pharmaceutical raw material

ReferenceSame Category

Tetramisole hydrochloride

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pharmaceutical raw material

ReferenceSame Category

Amikacin EP Impurity E

CAS50866-72-3

pharmaceutical raw material

Referencesame scaffold

(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

Referencesame scaffold

(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

CAS197909-67-4

research compound

Identifiers
IUPAC Name

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

InChIKey

VVJDZJSGQOGXFX-VJILDFPPSA-N

SMILES

C1[C@H]([C@@H](C(C([C@H]1N)O[C@@H]2C(C([C@@H](C(O2)CN)O)O)O)O)O[C@@H]3C([C@H]([C@@H](C(O3)CO)O)NC(=O)[C@H](CCN)O)O)N

Synonyms (5)
  • Amikacin EP Impurity C
  • 3''-HABA Kanamycin A