Basic information Safety Supplier Related

ECHIMIDINE

Basic information Safety Supplier Related

ECHIMIDINE Basic information

Product Name:
ECHIMIDINE
Synonyms:
  • ECHIMIDINE
  • 7-Angelyl-9-echimidinylretronecine
  • C10299
  • (+)-ECHIMIDINE
  • 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-buten-1-yl]oxy]-1H-pyrrolizin-7-yl]methoxy]carbonyl]-
  • (7aR)-7-[(Ξ)-2,3-dihydroxy-2-((Ξ)-1-hydroxy-ethyl)-3-methyl-butyryloximethyl]-1c-(2-methyl-cis-crotonoyloxy)-(7ar)-2,3,5,7a-tetrahydro-1H-pyrrolizin
  • Echimidine 100 μg/ml Acetonitrile
  • Echimidine-RM
CAS:
520-68-3
MF:
C20H31NO7
MW:
397.46
Mol File:
520-68-3.mol
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ECHIMIDINE Chemical Properties

Melting point:
>133°C (dec.)
Boiling point:
520.9°C (rough estimate)
Density 
1.26±0.1 g/cm3 (20 ºC 760 Torr)
refractive index 
1.5614 (estimate)
storage temp. 
Hygroscopic, -20°C Freezer, Under inert atmosphere
solubility 
Chloroform (Slightly), Methanol (Slightly)
pka
12.45±0.29(Predicted)
form 
Solid
color 
Light Beige
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Safety Information

RIDADR 
1544
HazardClass 
6.1(b)
PackingGroup 
III
Hazardous Substances Data
520-68-3(Hazardous Substances Data)
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ECHIMIDINE Usage And Synthesis

Uses

(+)-Echimidine, is a a hepatotoxic pyrrolizidine alkaloid. It is found to be present in comfrey, inducing genotoxicity and carcinogenicity.

Definition

ChEBI: Echimidine is a member of pyrrolizines.

ECHIMIDINESupplier

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