(2S)-2-amino-2-(2-chlorophenyl)acetic acid CAS No.141315-50-6 / Cat No.EBD20354
(s)-amino-(2-chloro-phenyl)-acetic acid
(s)-(+)-alpha-amino-(2-chlorophenyl)acetic acid
(s)-(+)-a-amino-(2-chlorophenyl)acetic acid
(s)-(+)-2-chlorophenylglycine
s-(+)-2-(2-chloro phenyl)glycine
l-(+)-2-chlorophenylglycine
l-(2-chlorophenyl)glycine
(l)-(-)-alpha-amino-(2-chlorophenyl)acetic acid
l-2-chlorophenylglycine
(S)-(+)-(o-Chlorophenyl)glycine
S(+)-2-Chlorophenylglycine
S(+)phenylglycinol
(S)-2-Chorophenylglycine
(2S)-amino(2-chlorophenyl)ethanoic acid
(2R)-amino(2-chlorophenyl)ethanoic acid
L-2-Chlorophenylglycine
(S)-2-(2-Chlorophenyl)glycine
S(+)phenylglycinol
(S)-2-Chorophenylglycine
(2S)-amino(2-chlorophenyl)ethanoic acid
(2R)-amino(2-chlorophenyl)ethanoic acid
L-2-Chlorophenylglycine
(S)-2-(2-Chlorophenyl)glycine
(+)-(2-chlorophenyl)glycine
(S)-α-amino-(2-chlorophenyl)acetic acid
Properties
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Appearance:
white to light yellow crystal powder
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Density:
1.406 g/cm3
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Melting point:
182-187 °C(lit.)
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Boiling point:
386.6 °C at 760 mmHg
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Flashing point:
187.6 °C
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Optical rotation:
[α]/D 79.0 to 90.0°, c = 1 in methanol
Safety Information
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Signal words:
None
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Hazard statements:
H413 May cause long lasting harmful effects to aquatic life.
NMR Spectrum
Prediction： 1H NMR 7.456 7.437 7.429 7.423 7.367 7.357 7.346 7.338 7.330 7.324 7.317 7.311 7.297 7.291 5.074
1H NMR
13C NMR
