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678988-18-6

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678988-18-6 Structure

678988-18-6 Structure
IdentificationBack Directory
[Name]

(S)-N-FMOC-4-FLUOROPHENYLGLYCINE
[CAS]

678988-18-6
[Synonyms]

FMOC-4-FLUORO-L-PHENYLGLYCINE
N-Fmoc-RS-4-Fluorophenylglycine
(S)-N-FMOC-4-FLUOROPHENYLGLYCINE
2-(Fmoc-amino)-2-(4-fluorophenyl)acetic acid
(S)-N-(9-FLUORENYLMETHOXYCARBONYL)-ALPHA-(4-FLUOROPHENYL)ACETIC ACID
(S)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-(4-FLUORO-PHENYL)-ACETIC ACID
Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-fluoro-
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-fluorophenyl)acetic acid
[Molecular Formula]

C23H18FNO4
[MDL Number]

MFCD29050032
[MOL File]

678988-18-6.mol
[Molecular Weight]

391.39
Chemical PropertiesBack Directory
[Melting point ]

168.1 °C
[Boiling point ]

606.885±55.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.2862 (estimate)
[pka]

3.357±0.10(predicted)
Safety DataBack Directory
[Safety Statements ]

24/25
[HazardClass ]

IRRITANT
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