Amikacin disulfate | CAS No. 39831-55-5
Amikacin disulfate
Basic Information
CAS Number
39831-55-5
Molecular Formula
C22H47N5O21S2
Molecular Weight
781.8 g/mol
EINECS
254-648-6
Chemical Classification
Basic Physical Properties
Physical State
white to off-white
Melting Point
220-230 C
Boiling Point
No data available
Density
No data available
Water Solubility
Soluble in water at 50mg/ml with warming
Flash Point
No data available
Solubility
H2O: 50 mg/mL, clear, colorless
Vapor Pressure
No data available
Specific Rotation
D22 +74.75° (water)
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Toxicity
LD50 oral in rabbit: > 3gm/kg
Synonyms & References
English
- Amikacin (sulfate)
- Amikacin sulfate [USAN:USP:JAN]
- MFCD00167475
- EINECS 254-648-6
- AMIKACIN SULFATE [EP IMPURITY]
- AMIKACIN SULFATE [USP MONOGRAPH]
- Amikan
- AMIKACIN SULFATE
- AMIKACIN SULFATE [WHO-DD]
- AMIKACIN SULFATE [ORANGE BOOK]
- Amikacin sulphate
- CHEMBL4208954
- AMIKACINI SULFAS [WHO-IP]
- (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)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide bis(sulfate)
- D00865
- D-STREPTAMINE, O-3-AMINO-3-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->6)-O-(6-AMINO-6-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4))-N(SUP 1)-(4-AMINO-2-HYDROXY-1-OXOBUTYL)-2-DEOXY-, (S)-, SULPHATE (1:2) (SALT)
- (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide disulfate
- Arikayce
- Amikacin disulfate salt, potency: 674-786 mug per mg (as amikacin base)
- NSC 755846
- Amitrex
- AMIKACIN SULFATE [MI]
- NN-K 8
- AMIKACIN SULFATE IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER
- AMIKACIN SULFATE [JAN]
- HY-B0509B
- Amikacin sulfate (JP17/USP)
- Amikacin (disulfate)
- Amikacini sulfas
- D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, sulfate (1:2)(salt)
- CCG-270466
MDL Number
MFCD00167475
EC Number
254-648-6
Customs Code
29419000
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)




