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178065-30-0

178065-30-0 Structure

178065-30-0 Structure
IdentificationBack Directory
[Name]

NALPHA-(5-FLUORO-2,4-DINITROPHENYL)-D-LEUCINAMIDE
[CAS]

178065-30-0
[Synonyms]

Nα-(5-Fluoro-2,4-dinitrophenyl)-D-leucinamide
N2-(5-Fluoro-2,4-dinitrophenyl)-D-Leucinamide
N-α-(5-Fluoro-2,4-dinitrophenyl)-D-leucinamide
NALPHA-(5-FLUORO-2,4-DINITROPHENYL)-D-LEUCINAMIDE
NALPHA-(2,4-DINITRO-5-FLUOROPHENYL)-D-LEUCINAMIDE
Nα-(5-Fluoro-2,4-dinitrophenyl)-D-leucinamide
(R)-2-((5-Fluoro-2,4-dinitrophenyl)amino)-4-methylpentanamide
Pentanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-, (2R)-
Nα-(5-Fluoro-2,4-dinitrophenyl)-D-leucinamide,HPLC Labeling Reagent for e.e. Determination
Nα-(5-Fluoro-2,4-dinitrophenyl)-D-leucinaMide [HPLC Labeling Reagent for e.e. DeterMination]
Nα-(5-Fluoro-2,4-dinitrophenyl)-D-leucinamide [HPLC Labeling Reagent for e.e. Determination]>
Nalpha-(5-Fluoro-2,4-dinitrophenyl)-D-leucinamide [HPLC Labeling Reagent for e.e. Determination]
-(5-Fluoro-2,4-dinitrophenyl)-D-leucinamide [HPLC Labeling Reagent for e.e. Determination]
[Molecular Formula]

C12H15FN4O5
[MDL Number]

MFCD03844762
[MOL File]

178065-30-0.mol
[Molecular Weight]

314.27
Chemical PropertiesBack Directory
[Melting point ]

170°C
[Boiling point ]

541.6±50.0 °C(Predicted)
[density ]

1.422±0.06 g/cm3(Predicted)
[solubility ]

slightly sol. in Acetone
[form ]

powder to crystaline
[pka]

15.69±0.50(Predicted)
[color ]

Light yellow to Yellow to Orange
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[RIDADR ]

1325
[HS Code ]

2924.21.5000
[HazardClass ]

4.1
[PackingGroup ]

III
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