5,7,8-Trimethoxydictamnine

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Names

[ CAS No. ]:
521-43-7

[ Name ]:
5,7,8-Trimethoxydictamnine

[Synonym ]:
4,5,7,8-tetramethoxyfuro[2,3-b]quinoline
5,7,8-Trimethoxydictamnine
Acronycidine

Chemical & Physical Properties

[ Density]:
1.259g/cm3

[ Boiling Point ]:
446ºC at 760 mmHg

[ Molecular Formula ]:
C15H15NO5

[ Molecular Weight ]:
289.28300

[ Flash Point ]:
223.5ºC

[ Exact Mass ]:
289.09500

[ PSA ]:
62.95000

[ LogP ]:
3.01540

[ Index of Refraction ]:
1.604

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LV2796000
CHEMICAL NAME :
Furo(2,3-b)quinoline, 4,5,7,8-tetramethoxy-
CAS REGISTRY NUMBER :
521-43-7
BEILSTEIN REFERENCE NO. :
0302664
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H15-N-O5
MOLECULAR WEIGHT :
289.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - somnolence (general depressed activity) Behavioral - rigidity (including catalepsy)
REFERENCE :
LLOYA2 Lloydia. (Cincinnati, OH) V.1-41, 1938-78. For publisher information, see JNPRDF. Volume(issue)/page/year: 30,364,1967

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5,7,8-tetramethoxy-2,3-dihydro-furo[2,3-b]quinoline
  • diazomethane
  • 5,7,8-trimethoxy-9H-furo[2,3-b]quinolin-4-one

DownStream

  • Isoacronycidine

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5,7,8-trimethoxy-2-(2,4,6-trimethoxyphenyl)chromen-4-one
  • 5,7,8-trimethoxynaphthalen-1-ol
  • 5,7,8-trimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,8-triene
  • 5,7,8,9,10,12-hexahydro-naphthacenee-5,12-diol
  • (5,7,8-trimethoxy-6-methyl-1-isoquinolyl)methyl angelate
  • 5,7,8,13-Tetrahydrobenz[g]indolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
  • 2-(5-Chloro-2-nitrophenyl)butanoic acid
  • N-(5-Amino-2-fluorophenyl)-2-phenoxyacetamide
  • diethyl 5-(1,5-dimethyl-1H-pyrazole-3-carboxamido)-3-methylthiophene-2,4-dicarboxylate
  • ethyl 3-(1,5-dimethyl-1H-pyrazole-3-amido)-5-phenylthiophene-2-carboxylate
  • N-(3-(benzo[d]thiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
  • N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
  • N-(4-(2,4-dimethoxyphenyl)thiazol-2-yl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
  • 1,5-dimethyl-N-(4-(pyridin-4-yl)thiazol-2-yl)-1H-pyrazole-3-carboxamide
  • N-(3-(benzo[d]thiazol-2-yl)phenyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
  • N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
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