2′,5′-Dimethoxyacetophenone

2′,5′-Dimethoxyacetophenone Basic information
Product Name:2′,5′-Dimethoxyacetophenone
Synonyms:Methyl 2,5-dimethoxyphenyl ketone;2,5-Dimethoxy acetonphenone;2′,5′-Dimethoxyacetophenone,99%;2′,5′-Dimethoxyaceto;1-(2,5-dimethoxyphenyl)-ethanon;Acetophenone, 2′,5′-dimethoxy-;AKOS BBS-00004326;1-(2,5-dimethoxyphenyl)-ethanone
CAS:1201-38-3
MF:C10H12O3
MW:180.2
EINECS:214-858-0
Product Categories:Aromatic Acetophenones & Derivatives (substituted);C10;Carbonyl Compounds;Ketones;Acetophenone series;1201-38-3
Mol File:1201-38-3.mol
2',5'-Dimethoxyacetophenone Structure
2′,5′-Dimethoxyacetophenone Chemical Properties
Melting point 18-20 °C(lit.)
Boiling point 155-158 °C11 mm Hg(lit.)
density 1.139 g/mL at 25 °C(lit.)
refractive index n20/D 1.5441(lit.)
Fp >230 °F
storage temp. Sealed in dry,Room Temperature
solubility Chloroform, Methanol (Slightly)
form Liquid
color Clear yellow to green-yellow
BRN 2047423
InChIKeyFAXUIYJKGGUCBO-UHFFFAOYSA-N
LogP2.125 (est)
CAS DataBase Reference1201-38-3(CAS DataBase Reference)
NIST Chemistry ReferenceEthanone, 1-(2,5-dimethoxyphenyl)-(1201-38-3)
EPA Substance Registry SystemEthanone, 1-(2,5-dimethoxyphenyl)- (1201-38-3)
Safety Information
Hazard Codes Xi
Safety Statements 24/25
WGK Germany 3
TSCA Yes
HazardClass IRRITANT
HS Code 29145090
MSDS Information
ProviderLanguage
2′,5′-DimethoxyacetophenoneEnglish
SigmaAldrichEnglish
ACROSEnglish
ALFAEnglish
2′,5′-Dimethoxyacetophenone Usage And Synthesis
Chemical Propertiesclear yellow to green-yellow liquid
Uses2”,5”-Dimethoxyacetophenone is a useful building block which has been used in the preparation of pyridine and thieno[2,3-b] pyridine derivatives as anticancer PIM-1 kinase inhibitors, and in the synthesis of anti-cancer and apoptosis-inducing agents.
PreparationObtained by reaction of dimethyl sulfate with quinacetophenone in the presence of 10% aqueous sodium hydroxide.
2′,5′-Dimethoxyacetophenone Preparation Products And Raw materials
Preparation Products(2,5-Dimethoxyphenyl)acetic acid–>2-Propen-1-one, 3-(4-chlorophenyl)-1-(2,5-dimethoxyphenyl)-–>1-(2,5-DIMETHOXY-PHENYL)-ETHYLAMINE–>(2E)-3-(3-chlorophenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one–>3-( 2,5-dimethowy-phenyl)-3-oxo-propionic acid ethyl ester–>Benzenemethanamine, 2,5-dimethoxy-α-methyl-, (αS)-

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