ChemicalBook > CAS DataBase List > (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol

(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol

(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol Structure
(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol
  • CAS No.25876-10-2
  • Chemical Name:(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol
  • CBNumber:CB11456494
  • Molecular Formula:C21H43N5O7
  • Formula Weight:477.6
  • MOL File:25876-10-2.mol
(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol Property
  • Melting point 125-130°C
  • alpha D25 +158°
  • Boiling point 669.4±55.0 °C(Predicted)
  • Density 1.30±0.1 g/cm3(Predicted)
  • storage temp. -20°C Freezer, Under Inert Atmosphere
  • solubility Methanol (Slightly), Water (Slightly, Sonicated)
  • pka 13.29±0.70(Predicted)
  • form Solid
  • color White to Yellow
  • Stability Very Hygroscopic
  • EWG's Food Scores 1
  • FDA UNII I904Y9FPPV
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol Chemical Properties,Usage,Production

  • Chemical Properties Off-White Solid
  • Uses Antibiotic complex consists of three closely related components, gentamicins C1, C2, C1a, and also Gentamicin A which differs from the other members of the complex but is similar to Kanamycin C. Antibacterial.
  • Uses Gentamicin C1 is an intermediate in the synthesis of Gentamicin C2 Pentaacetate Salt (Mixture of C2 and C2a) (G360595), which is an antibacterial. A mixture of Gentamicin C2 and Gentamycin C2a.
(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol Preparation Products And Raw materials
Raw materials
Preparation Products
(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol Suppliers
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(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol Spectrum
25876-10-2, (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diolRelated Search:
  • CRO&CDMO
  • Pharmaceuticals
  • Oligosaccharides
  • Intermediates & Fine Chemicals
  • Inhibitors
  • Inhibitors, Oligosaccharides, Pharmaceuticals, Intermediates & Fine Chemicals
  • C31H63N5O17
  • 庆大霉素 C1 五乙酸盐
  • 庆大霉素杂质11
  • 硫酸庆大霉素杂质
  • 庆大霉素C1
  • GENTAMICIN C1, FREE BASE (COMPONENT OF GENTAMICIN SULPHATE COMPLEX C)
  • 庆大霉素杂质1
  • 庆大霉素C1五乙酸酯盐
  • 庆大霉素C1溶液, 100UG/ML H2O溶液
  • 庆大霉素C1溶液, 10UG/ML H2O溶液
  • 25876-10-2
  • Gentamicin Impurity 11
  • Gentamicin C1 Pentaacetate
  • Gentamicin Impurity 1
  • Gentamicin C1 DISCONTINUED. Please see G360585
  • (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol USP/EP/BP
  • D-Streptamine, O-2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-α-D-ribo-heptopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-
  • Gentamicin C1, free base (Component of Gentamicin Sulphate Complex C)
  • Gentamycin Sulfate Impurity 6
  • (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethy
  • Gentamycin Impurity
  • Gentamicin C1 sulfate
  • gentamycin C1
  • Gentamicin Solution C1,10ppm
  • Gentamicin Solution C1,100ppm
  • O-2-AMino-2,3,4,6,7-pentadeoxy-6-(MethylaMino)-α-D-ribo-heptopyranosyl-(14)-O-[3-deoxy-4-C-Methyl-3-(MethylaMino)-β-L-arabinopyranosyl-(16)]-2-deoxy-D-streptaMine Pentaacetate Salt
  • Gentamicin C1 Pentaacetate Salt
  • gentamicin C1
  • (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol

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