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2-CHLORO-N-(2,5-DIMETHYLPHENYL)ACETAMIDE

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Products Intro: Product Name:Lidocaine Impurity 18
CAS:5177-35-5
Purity:0.99 Package:10mg;25mg;50mg;100mg
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Products Intro: Product Name:2-CHLORO-N-(2,5-DIMETHYLPHENYL)ACETAMIDE
CAS:5177-35-5
Purity:99.0% Package:100g;1kg;5kg;25kg
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Products Intro: Product Name:Tofacitinib Impurity 19
CAS:5177-35-5
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Products Intro: Product Name:Lidocaine Impurity 23
CAS:5177-35-5
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Products Intro: Product Name:N-(Chloroacetyl)-2,5-diMethylaniline
CAS:5177-35-5
Purity:90% Package:10g,1g,250Mg,5g

2-CHLORO-N-(2,5-DIMETHYLPHENYL)ACETAMIDE manufacturers

  • Lidocaine Impurity 23
  • Lidocaine Impurity 23 pictures
  • $0.00 / 10mg
  • 2024-09-20
  • CAS:5177-35-5
  • Min. Order: 10mg
  • Purity: 0.98
  • Supply Ability: 10g
2-CHLORO-N-(2,5-DIMETHYLPHENYL)ACETAMIDE Basic information
Product Name:2-CHLORO-N-(2,5-DIMETHYLPHENYL)ACETAMIDE
Synonyms:Acetamide, 2-chloro-N-(2,5-dimethylphenyl)-;ART-CHEM-BB B015632;CHEMBRDG-BB 3015632;2-CHLORO-N-(2,5-DIMETHYLPHENYL)ACETAMIDE;AKOS B015632;AKOS BBS-00004058;2-chloro-N-(2,5-dimethylphenyl)acetamide(SALTDATA: FREE);N-(Chloroacetyl)-2,5-diMethylaniline
CAS:5177-35-5
MF:C10H12ClNO
MW:197.66
EINECS:
Product Categories:
Mol File:5177-35-5.mol
2-CHLORO-N-(2,5-DIMETHYLPHENYL)ACETAMIDE Structure
2-CHLORO-N-(2,5-DIMETHYLPHENYL)ACETAMIDE Chemical Properties
Melting point 151 °C
Boiling point 326.8±30.0 °C(Predicted)
density 1.187±0.06 g/cm3(Predicted)
solubility DCM, Methanol
form Solid
pka12.91±0.70(Predicted)
color Off-White
Safety Information
Hazard Codes Xi
HazardClass IRRITANT
MSDS Information
2-CHLORO-N-(2,5-DIMETHYLPHENYL)ACETAMIDE Usage And Synthesis
UsesN-(Chloroacetyl)-2,5-dimethylaniline is an intermediate in the synthesis of impurities of Lidocaine (L397800), an anesthetic local agent and antiarrythmic class IB agent.
2-CHLORO-N-(2,5-DIMETHYLPHENYL)ACETAMIDE Preparation Products And Raw materials
Tag:2-CHLORO-N-(2,5-DIMETHYLPHENYL)ACETAMIDE(5177-35-5) Related Product Information
Chloro-N-(2,4-dimethylphenyl)acetamide N-Methyl-N-((3S,4S)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine Tofacitinib Impurity 2 Tofacitinib Impurity 45 Tofacitinib Related Compound 1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE DIHYDROCHLORIDE (3S,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine N-(2,6-dimethylphenyl)-2-((2,6-dimethylphenyl)amino)acetamide 3-PiperidinaMine, 1-acetyl-N,4-diMethyl-N-1H-pyrrolo[2,3-d]pyriMidin-4-yl-, (3R,4R)- (9CI) butyl 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanoate Tofacitinib Impurity N-methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine 3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile 3-((3R,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanaMide 1-Piperidinepropanoic acid, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-, ethyl ester, (3R,4R)- 7H-Pyrrolo[2,3-d]pyriMidin-4-aMine, N-Methyl-N-[(3R,4R)-4-Methyl-1-(phenylMethyl)-3-piperidinyl]-7-[(4-Met hylphenyl)sulfonyl]- 6,7-Dihydro-N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-5H-pyrrolo[2,3-d]pyrimidin-4-amine Tofacitinib Impurity 36