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194921

Sigma-Aldrich

N-(2,6-Dimethylphenyl)chloroacetamide

99%

Synonym(s):

1-Chloroacetylamino-2,6-dimethylbenzene, 2-Chloro-2′,6′-acetoxylidide, 2-Chloro-2′,6′-dimethylacetanilide, 2-Chloro-N-(2,6-dimethylphenyl)acetamide, N-(2,6-Dimethylphenyl)-2-chloroacetamide, N-(2,6-Xylyl)chloroacetamide, N-Chloroacetyl-2,6-dimethylaniline, Chloroacetamido-2,6-xylidine

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About This Item

Linear Formula:
ClCH2CONHC6H3(CH3)2
CAS Number:
1131-01-7
Molecular Weight:
197.66
EC Number:
214-460-7
MDL number:
MFCD00000926
UNSPSC Code:
12352100
PubChem Substance ID:
24851662
NACRES:
NA.22

Quality Level

100

assay

99%

mp

150-151 °C (lit.)

SMILES string

Cc1cccc(C)c1NC(=O)CCl

InChI

1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)

InChI key

FPQQSNUTBWFFLB-UHFFFAOYSA-N

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General description

N-(2,6-Dimethylphenyl)chloroacetamide (2-chloro-2′,6′-acetoxylidide) is nonsteroidal antinflammatory drug.

Application

N-(2,6-Dimethylphenyl)chloroacetamide (2-chloro-2′,6′-acetoxylidide) was used in simultaneous determination of the enantiomers of tocainide in blood plasma by gas-liquid chromatography with electron-capture detection.

pictograms

Exclamation mark
GHS07

signalword

Warning

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

11 - Combustible Solids

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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A J Sedman et al.
Journal of chromatography, 306, 155-164 (1984-03-09)
Tocainide is a new experimental antiarrhythmic agent used clinically as the racemic mixture of two enantiomers. Since the optical isomers may differ in their efficacy and toxicity, we have initiated studies on the stereoselective disposition of tocainide. For this purpose
Application of molecular topology to the search of novel NSAIDs: experimental validation of activity.
Galvez-Llompart M, et al.
Letters in Drug Design & Discovery, 7(6), 438-445 (2010)

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