5,6-Dimethoxy-1-indanone

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Names

[ CAS No. ]:
2107-69-9

[ Name ]:
5,6-Dimethoxy-1-indanone

[Synonym ]:
1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-
5,6-Dimethoxy-2,3-dihydro-1H-inden-1-on
EINECS 218-287-8
MFCD00612461
5,6-Dimethoxy-indan-1-one
1H-Inden-1-one,2,3-dihydro-5,6-dimethoxy
5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
5,6-dimethoxyindan-1-one
5,6-Dimethoxy-1-indanone
3,4-dimethoxy-1-indanone
5,6-Dimethoxyindan-1-on
5,6-DIMETHOXY-2,3DIHYDRO-1H-INDEN-1-ONE
Donepezil Impurity 25

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
339.7±42.0 °C at 760 mmHg

[ Melting Point ]:
118-122 ºC

[ Molecular Formula ]:
C11H12O3

[ Molecular Weight ]:
192.211

[ Flash Point ]:
150.4±14.3 °C

[ Exact Mass ]:
192.078644

[ PSA ]:
35.53000

[ LogP ]:
2.26

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.550

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(3,4-Dimethoxyphenyl)propionic acid
  • 1-bromo-2-ethenyl-4,5-dimethoxybenzene
  • 3,4-dimethoxyphenylpropionic acid chloride
  • 5-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
  • dimethyl 2-((3-(3,4-dimethoxyphenyl)propanoyl)oxy)succinate
  • 2-iodo-4,5-dimethoxybenzaldehyde
  • 1,2-Dimethoxybenzene
  • Acryloyldimethylamine
  • 3,4-Dimethoxycinnamic acid

DownStream

  • 5,6-dimethoxy-2-(pyridin-4-ylmethyl)-2,3-dihydroinden-1-one
  • 6-Hydroxy-5-Methoxy-1-Indanone
  • 5-hydroxy-6-methoxy-1-indanone
  • L-METHIONINETERT.BUTYLESTERHYDROCHLORIDE
  • 5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one
  • 2-BROMO-2,3-DIHYDRO-5,6-DIMETHOXY-1H-INDEN-1-ONE
  • 5,6-Dimethoxy-2-nitroso-2,3-dihydro-1H-inden-1-one
  • 2-Hydroxy-6,7-dimethoxyisocarbostyril
  • 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane
  • 5,6-dimethoxy-2,3-dihydro-1h-inden-2-amine

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

Thienylhalomethylketones: Irreversible glycogen synthase kinase 3 inhibitors as useful pharmacological tools

Bioorg. Med. Chem. 17 , 6914-25, (2009)

Thienylhalomethylketones, whose chemical, biological, and pharmaceutical data are here reported, are the first irreversible inhibitors of GSK-3beta described to date. Their inhibitory activity is like...

Ring-substituted 11-oxo-11H-indeno[1,2-b]quinoline-6-carboxamides with similar patterns of cytotoxicity to the dual topo I/II inhibitor DACA.

Bioorg. Med. Chem. 7(12) , 2801-9, (1999)

A series of ring-substituted analogues of the topoisomerase inhibitor 11-oxo-11H-indeno[1,2-b]quinoline-6-carboxamides was prepared and evaluated. The compounds were prepared by Pfitzinger reaction of...

Inhibition of bovine viral diarrhea virus RNA synthesis by thiosemicarbazone derived from 5,6-dimethoxy-1-indanone.

J. Virol. 85(11) , 5436-45, (2011)

In the present work, we described the activity of the thiosemicarbazone derived from 5,6-dimethoxy-1-indanone (TSC), which we previously characterized as a new compound that inhibits bovine viral diar...


More Articles

Related Compounds

  • 5,6-dimethoxy-1-indanone oxime
  • 3-Ethyl-5,6-dimethoxy-1-indanone
  • 3-Ethyl-5,6-dimethoxy-1-indanone
  • 3-hydroxy-5,6-dimethoxy-1-indanone
  • ethyl 5,6-dimethoxy-1-indanone-2-carboxylate
  • (2Z)-2-[(Dimethylamino)methylene]-5,6-dimethoxy-1-indanone
  • 1-(4-(Dimethylamino)phenyl)-N1,N1-diethylethane-1,2-diamine
  • N-(4,5-dimethylbenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)propanamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Benzamide, 3-(1-methylethoxy)-N-[4-(2-phenyldiazenyl)phenyl]-
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(5-(4-fluorobenzyl)-1,3,4-oxadiazol-2-yl)acetamide
  • 1-(4-Fluorobenzyl)-3-((5-oxo-1-(p-tolyl)pyrrolidin-3-yl)methyl)urea
  • (E)-1-(benzo[d][1,3]dioxol-5-yl)-3-(1,3-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-N,4-dimethyl-3-nitrobenzamide
  • (1-Methylcyclopenta-2,4-dien-1-yl)methanol
  • [(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]oxy-trimethylsilane