ECHINATINE

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Names

[ CAS No. ]:
480-83-1

[ Name ]:
ECHINATINE

[Synonym ]:
(2S,3S)-2,3-Dihydroxy-2-isopropylbutyric acid [(5R,6S)-6-hydroxy-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester
(2S,3S)-2,3-dihydroxy-2-isopropyl-butyric acid-((7aR)-7c-hydroxy-(7ar)-5,6,7,7a-tetrahydro-3H-pyrrolizin-1-ylmethyl ester)
(2S,3S)-2,3-Dihydroxy-2-isopropyl-buttersaeure-((7aR)-7c-hydroxy-(7ar)-5,6,7,7a-tetrahydro-3H-pyrrolizin-1-ylmethylester)
(2S,3S)-2,3-Dihydroxy-2-isopropylbutyric acid [(5R,6S)-6-hydroxy-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl
Butanoic acid,2,3-dihydroxy-2-(1-methylethyl)-,(2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester,[1S-[1alpha,7(2R*,3R*),7aal pha]]
(-)-9-O-viridiflorylheliotridine
(+)-Echinatine

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
463.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H25NO5

[ Molecular Weight ]:
299.36

[ Flash Point ]:
234ºC

[ Exact Mass ]:
299.17300

[ PSA ]:
90.23000

[ Vapour Pressure ]:
1.57E-10mmHg at 25°C

[ Index of Refraction ]:
1.567

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK7790000
CHEMICAL NAME :
Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H- pyrrolizin-7-yl)methyl ester, (1S-(1-alpha,7(2R,3S),7a-alpha))-
CAS REGISTRY NUMBER :
480-83-1
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H25-N-O5
MOLECULAR WEIGHT :
299.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Insect - Drosophila melanogaster
DOSE/DURATION :
20 umol/L
REFERENCE :
ZEVBA5 Zeitschrift fuer Vererbungslehre. (Berlin, Fed. Rep. Ger.) V.89-98, 1958-66. For publisher information, see MGGEAE. Volume(issue)/page/year: 91,74,1960

Related Compounds

  • Echinatine N-oxide
  • Echinatine,N-oxide
  • 1-{4-[(1E)-2-[4-(1H-Triazirin-1-YL)phenyl]diazen-1-YL]phenyl}-1H-triazirine
  • 2-[1-(Propan-2-yl)-1H-1,2,4-triazol-5-yl]propanoic acid
  • 3-amino-2-(1-ethyl-1H-pyrazol-5-yl)propanoic acid
  • 4-(2,5-Bistrifluoromethylphenyl)pyridine-2-carbonitrile
  • 1,1-Dimethylethyl (1R,5S)-7-oxo-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
  • 2-(6-Bromopyridin-3-yl)cyclopropane-1-carboxylic acid
  • 4,6-Dichloro-N-(1-methyl-1H-imidazol-4-yl)-1,3,5-triazin-2-amine
  • Benzeneethanamine, 4-(3-oxetanyl)-
  • 4,6-Dichloro-N-[1-(2-phenylethyl)-1H-imidazol-4-yl]-1,3,5-triazin-2-amine
  • 6-Chloro-N-[1-(3,5-difluoropyridin-2-yl)ethyl]-N'-(1-methyl-1H-imidazol-4-yl)-1,3,5-triazine-2,4-diamine
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