echitamine

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Names

[ CAS No. ]:
6871-44-9

[ Name ]:
echitamine

[Synonym ]:
echitamine

Chemical & Physical Properties

[ Density]:
1.2125 (rough estimate)

[ Boiling Point ]:
524.62°C (rough estimate)

[ Melting Point ]:
206°C

[ Molecular Formula ]:
C22H29N2O4+

[ Molecular Weight ]:
385.47700

[ Exact Mass ]:
385.21300

[ PSA ]:
78.79000

[ LogP ]:
1.48570

[ Index of Refraction ]:
1.6300 (estimate)

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GZ3500000
CHEMICAL NAME :
2,4(1H)-Cyclo-3,4-secoakuammilanium, 3,17-dihydroxy-16-(methoxycarbonyl)-4-methyl-, (3-beta,16R)-
CAS REGISTRY NUMBER :
6871-44-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H29-N2-O4
MOLECULAR WEIGHT :
385.53

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
70500 ug/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - respiratory stimulation
REFERENCE :
IJCREE International Journal of Crude Drug Research. (Swets & Zeitlinger B.V., POB 825, 2160 SZ Lisse, Netherlands) V.20- 1982- Volume(issue)/page/year: 22,121,1984

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 22-And-echitamine
  • Echitamine chloride
  • Echitamine hydroxide
  • rac-(3aR,7aR)-2-[(benzyloxy)carbonyl]-octahydropyrano[3,4-c]pyrrole-3a-carboxylic acid
  • N-[2-(4-aminopiperidin-1-yl)ethyl]cyclopropanesulfonamide
  • 2-(Cyclobutoxymethyl)-5-methylpyrimidine-4-carboxylic acid
  • 5-(Chloromethyl)-5,6,7,8-tetrahydroindolizine
  • 4-(Bromomethyl)-4-ethyl-2,2-dimethylhexane
  • 2-propyl-2H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-amine
  • tert-butyl 3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
  • tert-butyl 3-hydroxy-3-(1-methyl-1H-1,2,4-triazol-5-yl)pyrrolidine-1-carboxylate
  • 4-[(Azepan-3-yl)methyl]-1lambda6-thiomorpholine-1,1-dione
  • 1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-[(1r,3r)-3-ethoxycyclobutyl]urea
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