N-BOC-2-(3-TRIFLUOROMETHYLPHENYL)-DL-GLYCINE

Suppliers

Names

[ CAS No. ]:
146621-92-3

[ Name ]:
N-BOC-2-(3-TRIFLUOROMETHYLPHENYL)-DL-GLYCINE

[Synonym ]:
({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)[3-(trifluoromethyl)phenyl]acetic acid
[(tert-Butoxycarbonyl)amino][3-(trifluoromethyl)phenyl]acetic acid
Benzeneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
398.5±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H16F3NO4

[ Molecular Weight ]:
319.276

[ Flash Point ]:
194.8±27.9 °C

[ Exact Mass ]:
319.103149

[ PSA ]:
75.63000

[ LogP ]:
3.32

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.488

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(hydroxyimino)-2-(3-trifluoromethylphenyl)acetic acid
  • 3-(Trifluoromethyl)benzyl cyanide
  • Di-tert-butyl dicarbonate
  • Amino[3-(trifluoromethyl)phenyl]acetic acid

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-Boc-2-(4-trifluoromethylphenyl)-DL-glycine
  • N-Boc-2-(4'-chlorophenyl)-DL-glycine
  • N-BOC-2-(1-TRIFLUOROMETHYLCYCLOPROPYL)-DL-GLYCINE
  • N-Boc-(2,3-dimethoxyphenyl)-4-piperidinylmethanone
  • N-Boc-2,3-methanovaline p-nitrobenzyl ester
  • N(2)-(3-trifluoromethylphenyl)guanine
  • 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
  • 2-ethyl-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
  • 2-(4-bromophenoxy)-N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide
  • N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methoxyphenoxy)propanamide
  • 4-bromo-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
  • Ethyl 2-Methylbenzofuran-3-carboxylate
  • 6-Methyl-2-pyridyl-(trichloromethyl)carbinol
  • 9-Chloro-4-azafluorene
  • 2-(4-fluorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
  • 2-ethyl-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]butanamide
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