Amikacin

CAS No. 37517-28-5

Amikacin( Antibiotic BB-K 8 | BAY 41-6551 | BB-K 8 | Lukadin | Potentox )

Catalog No. M14293 CAS No. 37517-28-5

A broad-spectrum antibiotic derived from KANAMYCIN. It is reno- and oto-toxic like the other aminoglycoside antibiotics.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
10MG 27 In Stock
25MG 34 In Stock
50MG 45 In Stock
100MG 64 In Stock
200MG 115 In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    Amikacin
  • Note
    Research use only, not for human use.
  • Brief Description
    A broad-spectrum antibiotic derived from KANAMYCIN. It is reno- and oto-toxic like the other aminoglycoside antibiotics.
  • Description
    A broad-spectrum antibiotic derived from KANAMYCIN. It is reno- and oto-toxic like the other aminoglycoside antibiotics.(In Vitro):Amikacin offers definite advantages for treating infections caused by organisms resistant to other aminoglycosides. Amikaci is affected by relatively few arninoglycoside-modifying enzymes. Amikacin is useful in the treatment of infections caused by Nocardia asteroides, Mycobacterium avium-intracellulare, and certain species of "rapid-growing" mycobacteria (that is, M. chelonae and M. fortuitumi).Amikacin (100-1500 μM) causes a reliable dose-dependent loss of lateral line zebrafish hair cells with a LD50 value of 453 μM.(In Vivo):Amikacin (320 mg/kg; subcutaneous injection; daily; for 10 days; male Fischer rats) treatment increases the chance of serious hearing loss in rats in vivo.
  • In Vitro
    ——
  • In Vivo
    ——
  • Synonyms
    Antibiotic BB-K 8 | BAY 41-6551 | BB-K 8 | Lukadin | Potentox
  • Pathway
    Microbiology/Virology
  • Target
    ribosome
  • Recptor
    30S ribosome
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    37517-28-5
  • Formula Weight
    585.6
  • Molecular Formula
    C22H43N5O13
  • Purity
    >98% (HPLC)
  • Solubility
    Soluble in Water
  • 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[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)O)N
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Tolmasky ME. Front Biosci. 2000 Jan 1;5:D20-9.
molnova catalog
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