ECHINATINE

Suppliers

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
  • 5-Benzyl-2-acetamido-1,3-thiazole-4-carboxylic acid
  • 3-Amino-3'-chloro-[1,1'-biphenyl]-2-carbonitrile
  • 1-Bromo-3-(methoxymethoxy)-5-methylbenzene
  • Isopropyl 3-bromo-2-chloroisonicotinate
  • 4-Phenoxy-2-methoxyphenylboronic acid
  • 2,3-Butanediol, 1,4-diphenoxy-, [R-(R*,R*)]-
  • 1-(1,3-Benzodioxol-5-yl)-2-(butylamino)pentan-1-one
  • Methyl 4-(3-methoxypropoxy)-8-methyl-2-quinolinecarboxylate
  • 8-Bromoquinolizin-4-one
  • 4-Mercapto-3-methyl-2-butanol, (R,S)-rel-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.