Product Name

  • Name

    ECHIMIDINE

  • EINECS
  • CAS No. 520-68-3
  • Density 1.26g/cm3
  • Solubility
  • Melting Point
  • Formula C20H31 N O7
  • Boiling Point 535.7°Cat760mmHg
  • Molecular Weight 397.469
  • Flash Point 277.8°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 520-68-3 (ECHIMIDINE)
  • Hazard Symbols
  • Synonyms Echimidine(6CI,7CI,8CI); L-threo-Pentitol,1,5-dideoxy-2-C-methyl-3-C-[[[(1R,7aR)-2,3,5,7a-tetrahydro-1-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-1H-pyrrolizin-7-yl]methoxy]carbonyl]-(9CI); (+)-Echimidine
  • PSA 116.53000
  • LogP 0.24260

Echimidine Chemical Properties

Empirical Formula of Echimidine (CAS NO.520-68-3): C20H31NO7
Molecular Weight: 397.4626 g/mol
Index of Refraction: 1.565
Density: 1.26 g/cm3
Flash Point: 277.8 °C
Enthalpy of Vaporization: 93.41 kJ/mol
Boiling Point: 535.7 °C at 760 mmHg
Vapour Pressure: 1.04E-13 mmHg at 25 °C 
Product Categories of Dotriacontane (CAS NO.544-85-4): 
                
IUPAC Name of Dotriacontane (CAS NO.544-85-4): [7-[(Z)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl2,3-dihydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

Echimidine Toxicity Data With Reference

1.    

sln-dmg-par 20 µmol/L

     ZEVBA5    Zeitschrift fuer Verebungslehre. 91 (1960),74.
2.    

ipr-rat LDLo:200 mg/kg

     CBINA8    Chemico-Biological Interactions. 12 (1976),299.

Echimidine Safety Profile

Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

Echimidine Specification

 Echimidine ,its cas register number is 520-68-3. It also can be called 2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-
hydroxyethyl)-3-methyl-1-oxobutoxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, (1R-(1alpha(Z),7(2R*,3S*),7abeta))- ;and (1R,7aR)-7-[({(2R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoyl}oxymethyl]-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (2Z)-2-methylbut-2-enoate (non-preferred name) .

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