2,3,4,5,6-Pentafluor-D-phenylalanin

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Names

[ CAS No. ]:
3321-96-8

[ Name ]:
2,3,4,5,6-Pentafluor-D-phenylalanin

[Synonym ]:
2,3,4,5,6-PENTAFLUORO-DL-PHENYLALANINE
(+-)-2-Amino-3-<pentafluor-phenyl>-propionsaeure
DL-Pentafluorophenylalanine
2-Amino-3-(2,3,4,5,6-pentafluorphenyl)propionsaeure
Pentafluor-phenylalanin
D-phenylalanine, 2,3,4,5,6-pentafluoro-
(R,S)-pentafluoropenylalanine
2,3,4,5,6-pentafluoro-phenylalanine
2,3,4,5,6-PENTAFLUORO-D,L-PHENYLANALINE
(2R)-2-Ammonio-3-(pentafluorophenyl)propanoate
2-AMINO-3-PENTAFLUOROPHENYL-PROPIONIC ACID
3-(Pentafluorophenyl)-DL-alanine
(Pentafluorophenyl) alanine
Benzeneethanaminium, α-carboxy-2,3,4,5,6-pentafluoro-, inner salt, (αR)-
2,3,4,5,6-Pentafluoro-D-phenylalanine
rac.-(2,3,4,5,6-Pentafluorphenyl)-alanin
2,3,4,5,6-Pentafluor-D-phenylalanin

Chemical & Physical Properties

[ Density]:
1.609g/cm3

[ Boiling Point ]:
286.3±40.0 °C at 760 mmHg

[ Melting Point ]:
254-258ºC

[ Molecular Formula ]:
C9H6F5NO2

[ Molecular Weight ]:
255.141

[ Flash Point ]:
126.9±27.3 °C

[ Exact Mass ]:
255.031876

[ PSA ]:
63.32000

[ LogP ]:
1.30

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

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2922499990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1,2,3,4,5-pentafluoro-6-methyl-
  • 2-acetylamino-2-pentafluorophenylmethyl-malonic acid diethyl ester
  • Pentafluorobenzyl Bromide
  • Diethyl acetamidomalonate

DownStream

  • D-3-(Pentafluorophenyl)alanine

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2,3,4,5,6-Pentafluor-D-phenylalanin
  • cyclohexadiene-d6
  • (2H5)Phenylmethyl benzoate
  • 3-(2H5)Phenylpropanoic acid
  • 2,3,4,5,6-pentahydroxyhexanehydrazide
  • 2,3,4,5,6,7-hexahydroxyheptanamide
  • [1-(3-Methoxy-1,2-thiazol-5-yl)ethyl](1-methoxybutan-2-yl)amine
  • [1-(3-Methoxy-1,2-thiazol-5-yl)ethyl][(thiophen-3-yl)methyl]amine
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(5-fluoro-2-methoxyphenyl)propanoic acid
  • tert-butyl N-[(1R)-3-oxo-1-(3,4,5-trimethoxyphenyl)propyl]carbamate
  • tert-butyl N-[(1R)-3-oxo-1-(3-phenoxyphenyl)propyl]carbamate
  • tert-butyl N-[(1R)-1-(3,4-dimethylphenyl)-3-oxopropyl]carbamate
  • Methyl 1-(4-nitrobenzenesulfonyl)-1,4-diazepane-2-carboxylate
  • (1R,5S,6r)-3-(4-nitrobenzenesulfonyl)-3-azabicyclo[3.1.1]heptan-6-amine
  • N-(3-aminopropyl)-N-(cyclopentylmethyl)-4-nitrobenzene-1-sulfonamide
  • N-benzyl-N-[(3-hydroxyazetidin-3-yl)methyl]-4-nitrobenzene-1-sulfonamide
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