(r)-n-boc-4-fluorophenylglycine

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Names

[ CAS No. ]:
196707-32-1

[ Name ]:
(r)-n-boc-4-fluorophenylglycine

[Synonym ]:
(2R)-2-(4-fluorophenyl)-2-(tert-butoxycarbonylamino)acetate
(R)-N-BOC-4-Fluorophenylglycine
(R)-N-BOC-4-FLUOROPHENYLGLYCINE ( E.E.)
N-(tert-butyloxycarbonyl)-4-fluorophenylglycine
MFCD01320889
(2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-fluorophenyl)acetic acid
(2R)-[(tert-butoxycarbonyl)amino](4-fluorophenyl)acetic acid
BOC-4-FLUORO-D-PHENYLGLYCINE
Benzeneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-, (αR)-
(2R)-(4-Fluorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
(R)-TERT-BUTOXYCARBONYLAMINO-(4-FLUORO-PHENYL)-ACETIC ACID

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
408.4±40.0 °C at 760 mmHg

[ Melting Point ]:
85.7ºC

[ Molecular Formula ]:
C13H16FNO4

[ Molecular Weight ]:
269.269

[ Flash Point ]:
200.8±27.3 °C

[ Exact Mass ]:
269.106323

[ PSA ]:
75.63000

[ LogP ]:
2.80

[ Appearance of Characters ]:
Powder | White

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

[ Index of Refraction ]:
1.520

MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
29224985

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon dioxide
  • Di-tert-butyl dicarbonate
  • 4-Fluorobenzylamine

DownStream


Related Compounds

  • (R)-N-BOC-4-FLUOROPHENYLGLYCINE
  • (R)-N-Boc-(4-Pyridyl)alanine
  • (R)-N-Boc-4-ethyloxycarbonyl-3-(1-phenylethylamino)-5,6-dihydropyridine
  • (s)-n-boc-4-fluorophenylglycine
  • (S)-N-BOC-4-FLUOROPHENYLGLYCINE
  • (S)-di-tert-butyl 4-oxopyrrolidine-1,2-dicarboxylate
  • 1-(2-chloro-4-methylbenzyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 2-[(3-Methylphenyl)amino]pyrimidine-4-carbonitrile
  • 4-(Furan-2-yl)-2,3-dihydro-1H-inden-1-one
  • (2-Methoxy-2-methylpropyl)(3-methoxypropyl)amine
  • (2-Methoxy-2-methylpropyl)(2-methoxyethyl)amine
  • 3-(Oxolan-3-yl)azepan-2-one
  • Ethyl 4-bromo-1-indanone-2-carboxylateE
  • 4-Bromo-2-propanoyl-2,3-dihydro-1H-inden-1-one
  • 4-bromo-2,3-dihydro-1H-indene-1-thiol
  • 7-Bromospiro[1,2-dihydroindene-3,3'-oxolane]-2',5'-dione
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