(S)-4-Fluorophenylglycine

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Names

[ CAS No. ]:
19883-57-9

[ Name ]:
(S)-4-Fluorophenylglycine

[Synonym ]:
4-Fluoro-L-α-phenylglycine
Benzeneacetic acid, α-amino-4-fluoro-, (αS)-
MFCD00213799
4-fluoro-l-phenylglycine
4-Fluoro-L-alpha-phenylglycine
(S)-2-Amino-2-(4-fluorophenyl)acetic acid
(2S)-Amino(4-fluorophenyl)acetic acid
(S)-4-Fluorophenylglycine
QVYZR DF &&S Form
p-fluorophenyl glycine
(2S)-Amino(4-fluorophenyl)ethanoic acid
(S)-2-(4-Fluorophenyl)glycine
4-Fluoro-L-2-phenylglycine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
289.9±30.0 °C at 760 mmHg

[ Melting Point ]:
300ºC

[ Molecular Formula ]:
C8H8FNO2

[ Molecular Weight ]:
169.153

[ Flash Point ]:
129.1±24.6 °C

[ Exact Mass ]:
169.053909

[ PSA ]:
63.32000

[ LogP ]:
0.99

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.565

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetamido(4-fluorophenyl)acetic acid
  • (3R,5S,6R)-2,3,5,6-Tetrahydro-3-(p-fluorophenyl)-5,6-diphenyl-1,4-oxazin-2-one
  • 4-Fluorobenzaldehyde
  • Amino(4-fluorophenyl)acetic acid
  • (R)-2-azido-2-(4-fluorophenyl)acetic acid
  • 2,2,2-trichloro-1-(4-fluorophenyl)ethanol
  • (R)-2,2,2-trichloro-1-(4-fluorophenyl)ethanol

DownStream

  • (s)-n-boc-4-fluorophenylglycine
  • 2-Amino-2-(4-fluorophenyl)ethanol
  • (s)-methyl 2-amino-2-(4-fluorophenyl)acetate

Related Compounds

  • (S)-4-Fluorophenylglycine
  • (s)-n-boc-4-fluorophenylglycine
  • (S)-N-FMOC-4-FLUOROPHENYLGLYCINE
  • (S)-N-BOC-4-FLUOROPHENYLGLYCINE
  • (S)-4-isopropyl-3-((1S,2R)-2-methyl-1-methylsulfanyl-4-oxo-2,4-diphenyl-butyl)-5,5-diphenyl-oxazolidin-2-one
  • Ethyl 4-bromo-3-hydroxybutanoate
  • N-(5-(benzo[d][1,3]dioxol-5-yl)-1,3,4-oxadiazol-2-yl)-4-(methylsulfonyl)benzamide
  • N-(5-(benzo[d][1,3]dioxol-5-yl)-1,3,4-oxadiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide
  • N-(5-(benzo[d][1,3]dioxol-5-yl)-1,3,4-oxadiazol-2-yl)benzofuran-2-carboxamide
  • N-(5-(benzo[d][1,3]dioxol-5-yl)-1,3,4-oxadiazol-2-yl)-2-(thiophen-2-yl)acetamide
  • 2-Amino-2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,3-diol
  • [4-(Chloromethyl)phenyl](3-hydroxy-1-piperidinyl)methanone
  • N-(5-(benzo[d][1,3]dioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl)cyclohexanecarboxamide
  • N-(5-(benzo[d][1,3]dioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide
  • N-(5-(benzo[d][1,3]dioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl)pivalamide
  • N-(4,5-Dimethylthiazol-2-yl)-2-(4-(methylsulfonyl)phenyl)-3-(tetrahydro-2H-pyran-4-yl)propanamide
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