Acetamide, N- (5,6,7,10-tetrahydro-1,2,3, 9-tetramethoxy-10-oxobenzo[a]heptalen-7-yl)-, (S)-

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Names

[ CAS No. ]:
518-12-7

[ Name ]:
Acetamide, N- (5,6,7,10-tetrahydro-1,2,3, 9-tetramethoxy-10-oxobenzo[a]heptalen-7-yl)-, (S)-

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Molecular Formula ]:
C22H25NO6

[ Molecular Weight ]:
399.43700

[ Exact Mass ]:
399.16800

[ PSA ]:
83.09000

[ LogP ]:
3.26250

[ Index of Refraction ]:
1.592

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC8750000
CHEMICAL NAME :
Acetamide, N-(5,6,7,10-tetrahydro-1,2,3,9-tetramethoxy-10-oxoben zo(a)heptalen-7-yl)-, (S)-
CAS REGISTRY NUMBER :
518-12-7
BEILSTEIN REFERENCE NO. :
2824880
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H25-N-O6
MOLECULAR WEIGHT :
399.48

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
HCACAV Helvetica Chimica Acta. (Verlag Helvetica Chimica Acta, Postfach, CH-4002 Basel, Switzerland) V.1- 1918- Volume(issue)/page/year: 33,1606,1950

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (7S)-7-amino-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one
  • Ethanoic anhydride
  • (+/-)-N-deacetylcolchiceine
  • N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
  • (R/S)-N-Deacetyl Colchiceine N-Trifluroracetate
  • (+/-)-N-deacetylisocolchicine
  • (+/-)-N-(trifluoroacetyl)deacetylisocolchicine
  • Sodium Methylate
  • 9-demethoxy-9-mesylisocolchicine
  • Colchiceine

DownStream

  • Acetamide,N-[(7S)-9-amino-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo[a]heptalen-7-yl]-
  • Acetamide,N-[(7S)-9-ethoxy-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo[a]heptalen-7-yl]-
  • Colchinol, N-acetyl-, methyl ether

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • (2E)-1-{3-[(5-bromopyrimidin-2-yl)oxy]pyrrolidin-1-yl}-3-(4-methoxyphenyl)prop-2-en-1-one
  • 3-{[1-(Dimethylsulfamoyl)piperidin-4-yl]methyl}-1-(2-ethoxyphenyl)urea