ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/API/Amikacin EP Impurity E
C22H43N5O13
585.6 g/mol
API

Amikacin EP Impurity E

CAS50866-72-3
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material

Amikacin EP Impurity E is a pharmaceutical impurity reference standard used in the quality control and manufacturing of the aminoglycoside antibiotic amikacin. It serves as a reference compound for identifying and quantifying related impurities during drug development and production.

Pharmaceutical impurity reference standard for amikacin quality controlUsed in analytical method development for impurity profiling

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.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 50866-72-3

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

StrongStructure SimilarSimilarity 0.87

(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

ReferenceSame Category

(−)-ephedrine hemihydrate

CAS50906-05-3

pharmaceutical raw material

ReferenceSame Category

Mizoribine

CAS50924-49-7

pharmaceutical raw material

ReferenceSame Category

Diatrizoic acid dihydrate

CAS50978-11-5

pharmaceutical raw material

ReferenceSame Category

Procaine hydrochloride

CAS51-05-8

pharmaceutical raw material

Referencesame scaffold

Amikacin EP Impurity G

CAS50896-99-6

pharmaceutical raw material

Referencesame scaffold

Amikacin hydrate

CAS1257517-67-1

pharmaceutical raw material

Referencesame scaffold

Amikacin

CAS37517-28-5

antibiotic active pharmaceutical ingredient

Identifiers
IUPAC Name

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

InChIKey

PABPVMHDINVPAE-PVLUVTDWSA-N

SMILES

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

Synonyms (2)
  • Amikacin EP Impurity E