Products 1257517-67-1

CAS 1257517-67-1 appears in our catalog under these names: Amikacin (hydrate), Amikacin hydrate, min. 95 %, 1 g, Amikacin Hydrate, >95% (HPLC), Amikacin hydrate 100 µg/mL in Acetonitrile:Water, Amikacin hydrate. Offered by: GLPBio, Roth, TRC, Dr. Ehrenstorfer, TargetMol. Available pack sizes: 1g, 100mg, 250mg, 500mg, 1ml, 25mg, 50mg, 5g.

Amikacin (hydrate)
GLPBio
  • size: 1g, 5g, 500mg
  • Variants: 3
from 657.89
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Amikacin hydrate, min. 95 %, 1 g
Roth
  • size: 1g
  • Variants: 1
from 1439.48
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Amikacin Hydrate, >95% (HPLC)
TRC
  • size: 100mg, 250mg, 500mg
  • Variants: 3
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Amikacin hydrate 100 µg/mL in Acetonitrile:Water
Dr. Ehrenstorfer
  • size: 1ml
  • Variants: 1
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Amikacin hydrate
TargetMol, Biosynth
  • size: 25mg, 2g, 1g, 5g
  • Variants: 6
from 386.15
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Amikacin hydrate
GLPBio
  • size: 50mg
  • Variants: 1
from 615.76
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Amikacin hydrate, 95.00%
Chemat
  • size: 5g
  • Variants: 1
from 1514.30
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Amikacin hydrate, 95%, 95%
Chemat
  • size: 10mg
  • Variants: 1
from 174.80
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Amikacin (hydrate), 99.93%
MedChemExpress
  • size: 500 mg, 200 mg, 50 mg, 100 mg
  • Variants: 4
from 361.49
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Amikacin hydrate, min. 95 %, 2 g
Roth
  • size: 2g
  • Variants: 1
from 2449.48
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Amikacin hydrate, min. 95 %, 5 g
Roth
  • size: 5g
  • Variants: 1
from 5092.45
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Amikacin hydrate, min. 95 %, 10 g
Roth
  • size: 10g
  • Variants: 1
from 9859.25
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Structural formula: {0} (CAS {1})

(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-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;hydrate (CAS 1257517-67-1) is a chemical compound with the molecular formula C22H45N5O14 and a molecular weight of 603.6 g/mol. 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-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;hydrate. InChIKey: DTSOZYYWEZJFSS-XTHCGPPUSA-N.

Identity
Molecular formulaC22H45N5O14
Molecular weight603.6 g/mol
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-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;hydrate
InChIKeyDTSOZYYWEZJFSS-XTHCGPPUSA-N
SMILESC1[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.O

Computed by PubChem (NCBI)

Synonyms: Amikacin hydrate, AMikacin (hydrate), N1-[(S)-4-Amino-2-hydroxybutyryl]kanamycin A, 1257517-67-1 (hydrate), orb1686207, Amikacin hydrate, aminoglycoside antibiotic, Amikacin hydrate 100 |Ig/mL in Acetonitrile:Water, Amikacin hydrate 100 microg/mL in Acetonitrile/Water, Amikacin hydrate, Antibiotic for Culture Media Use Only