DL-N-(chloroacetyl)-2-(4-methoxyphenyl)glycine

Names

[ CAS No. ]:
24593-47-3

[ Name ]:
DL-N-(chloroacetyl)-2-(4-methoxyphenyl)glycine

[Synonym ]:
D,L-2-(4-Methoxyphenyl)-N-chloracetylglycin
(dl)-2-(p-Methoxyphenyl)-N-(chloracetyl)-glycin
d,l-2-p-Anisyl-N-chloracetylglycin
DL-2-(p-Methoxyphenyl)-N-chloracetylglycin

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12ClNO4

[ Molecular Weight ]:
257.67000

[ Exact Mass ]:
257.04500

[ PSA ]:
75.63000

[ LogP ]:
1.56680

Precursor & DownStream

Precursor

DownStream

  • oxfenicine

Related Compounds

  • N'-(2-chloroacetyl)-2-((4-methoxyphenyl)amino)quinoline-4-carbohydrazide
  • 4-Piperidinecarboxamide,N-[2-(4-methoxyphenyl)ethyl]-1-pyrazinyl-(9CI)
  • 2-(benzenesulfonamido)-N-[2-(4-methoxyphenyl)ethyl]propanamide
  • 3-ethoxy-N-[[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]benzamide
  • 2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]acetamide
  • 2-chloro-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-5-nitrobenzamide
  • 2-Chloro-5-(2-isocyanatoethyl)furan
  • [1-(3-Methylpyridin-4-yl)azetidin-2-yl]methanamine
  • 5-Bromo-2-[(pyrrolidin-3-yl)methyl]-1,3-thiazole
  • 3-(Cyclopropylmethyl)-1,1-dioxo-1lambda6-thietane-3-carbaldehyde
  • 2-(4-Cyclopropylphenyl)-2,2-difluoroethan-1-amine
  • 2-(4-Bromo-3-methoxyphenyl)-3,3-difluoropropan-1-amine
  • 2-{3-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-6-yl}ethan-1-ol
  • (2S)-2-amino-4-(dimethylamino)butanoicaciddihydrochloride
  • 4-(Dimethylamino)-2-hydroxy-2-methylbutanoicacidhydrochloride
  • 1-[(5-Bromopyrimidin-2-yl)methyl]cyclopropan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.