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1260608-83-0

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1260608-83-0 Structure

1260608-83-0 Structure
IdentificationBack Directory
[Name]

N-Fmoc-S-2-Chlorophenylglycine
[CAS]

1260608-83-0
[Synonyms]

(S)-Fmoc-Phg(2-Cl)-OH
N-Fmoc-S-2-Chlorophenylglycine
N-Fmoc-(S)-2-amino-2-(2-chlorophenyl)acetic acid
Benzeneacetic acid, 2-chloro-α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
(2S)-2-(2-chlorophenyl)-2-({[(9H-fluoren-9-yl)meth oxy]carbonyl}amino)acetic acid
[Molecular Formula]

C23H18ClNO4
[MDL Number]

MFCD07371714
[MOL File]

1260608-83-0.mol
[Molecular Weight]

407.85
Chemical PropertiesBack Directory
[Boiling point ]

625.216±55.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.363±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

3.144±0.10(predicted)
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