Product Name

  • Name

    Dibekacin sulfate

  • EINECS 261-341-0
  • CAS No. 58580-55-5
  • Density 1.46g/cm3
  • Solubility
  • Melting Point
  • Formula C18H37N5O8.H2SO4
  • Boiling Point 727.7°Cat760mmHg
  • Molecular Weight 1138.16
  • Flash Point 393.9°C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous and intramuscular routes. Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of SOx and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 58580-55-5 (Dibekacin sulfate)
  • Hazard Symbols
  • Synonyms (2R,3R,4S,5S,6R)-4-Amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol sulfate
  • PSA 299.69000
  • LogP -0.85720

Dibekacin sulfate Chemical Properties

IUPAC NAME: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid
CAS: 58580-55-5
The Molecular formula of IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid (CAS NO.58580-55-5): C18H37N5O8.H2SO4
The Molecular Weight of IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid (CAS NO.58580-55-5): 549.59
The Molecular Structure of IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid (CAS NO.58580-55-5):

Flash Point: 393.9 °C  
Boiling Point: 727.7 °C at 760 mmHg 
Vapour Pressure: 1.9E-24 mmHg at 25°C 
Enthalpy of Vaporization: 121.32 kJ/mol

Dibekacin sulfate Toxicity Data With Reference

1.    

ipr-rat LD50:799 mg/kg

     NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),340.
2.    

ivn-rat LD50:140 mg/kg

     NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),340.
3.    

ims-rat LD50:560 mg/kg

     NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),340.
4.    

ipr-mus LD50:431 mg/kg

     NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),340.
5.    

ivn-mus LD50:62,600 µg/kg

     NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),340.
6.    

ims-mus LD50:396 mg/kg

     NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),340.

Dibekacin sulfate Safety Profile

Poison by intravenous and intramuscular routes. Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of SOx and NOx.

Dibekacin sulfate Specification

  The chemical synonyms of (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid (CAS NO.58580-55-5) are (2r,3r,4s,5s,6r)-4-Amino 2-[(1s,2s,3r,4s,6r)-4,6-diamino-3-[(2r,3r,6s)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol sulfate ; Dibekacin sulfate ; Dibekacin sulphate ; Dibekacin sulfate/intermediate of arbekacin ; Debekacyl ; D-Streptamine, O-3-amino-3-deoxy-α-D- .glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1→4)]-2-deoxy-, sulfate (salt) ; Icacine ; Kappabi .

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