N-((2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl)carbonyl)-N-(methoxycarbonyl)glycine

Suppliers

Names

[ CAS No. ]:
122670-49-9

[ Name ]:
N-((2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl)carbonyl)-N-(methoxycarbonyl)glycine

[Synonym ]:
Glycine,N-[[2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]carbonyl]-N-(methoxycarbonyl)
N-{[2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]carbonyl}-N-(methoxycarbonyl)glycine
2-Fmtng

Chemical & Physical Properties

[ Density]:
1.484g/cm3

[ Boiling Point ]:
537.4ºC at 760mmHg

[ Molecular Formula ]:
C17H13F4NO6

[ Molecular Weight ]:
403.28200

[ Flash Point ]:
278.8ºC

[ Exact Mass ]:
403.06800

[ PSA ]:
93.14000

[ LogP ]:
3.29950

[ Vapour Pressure ]:
2.22E-12mmHg at 25°C

[ Index of Refraction ]:
1.551

Synthetic Route

Precursor & DownStream

Precursor

  • N-[[2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]carbonyl]-N-(methoxycarbonyl)glycine tert-butyl ester
  • 2-methoxy-5-methyl-1-(trifluoromethyl)naphthalene
  • 2-methoxy-5-methyl-6-nitro-1-(trifluorormethyl)naphthalene
  • 1-(bromomethyl)-2-fluoro-6-methoxy-5-(trifluoromethyl)naphthalene
  • 2-fluoro-1-(hydroxymethyl)-6-methoxy-5-(trifluoromethyl)naphthalene
  • 2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthoic acid
  • N-[[2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]carbonyl]glycine tert-butyl ester
  • 6-amino-2-methoxy-5-methyl-1-(trifluoromethyl)naphthalene
  • 2-fluoro-6-methoxy-1-methyl-5-(trifluoromethyl)naphthalene

DownStream


Related Compounds

  • 3-Amino-2,2-dimethyl-3-thioxopropanamide
  • 1,1,1-trifluoro-3-(1-methyl-1H-pyrazol-4-yl)propan-2-one
  • 3-(1-ethyl-1H-pyrazol-4-yl)-1,1,1-trifluoropropan-2-one
  • 2,2,2-Trifluoro-1-(4-isopropoxyphenyl)ethan-1-one
  • 1,1,1-Trifluoro-3-(oxolan-2-yl)propan-2-ol
  • (2-methyl-1H-indol-6-yl)boronic acid
  • 1-(2,3-dihydro-1H-inden-5-ylsulfanyl)butan-2-one
  • Benzyl 4-(tetrahydro-2H-pyran-4-yl)piperazine-1-carboxylate
  • 4-(2,5-Difluoro-4-nitro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
  • N-[5-nitro-2-(1,2,3,6-tetrahydro-4-pyridinyl)phenyl]acetamide
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