ChemicalBook--->CAS DataBase List--->1655-55-6

1655-55-6

1655-55-6 Structure

1655-55-6 Structure
IdentificationMore
[Name]

N-(2,4-DINITROPHENYL)-L-PROLINE
[CAS]

1655-55-6
[Synonyms]

2,4-DINITROPHENYL-L-PROLINE
DNP-L-PROLINE
DNP-PROLINE
DNP-PRO-OH
N-(2,4-DINITROPHENYL)-L-PROLINE
N-2,4-DNP-L-PROLINE
N-ALPHA-2,4-DINITROPHENYL-L-PROLINE
N-DNP-L-PROLINE
1-(2,4-dinitrophenyl)-L-proline
2,4-Dinitrophenyl-1-proline
(2S)-1-(2,4-Dinitrophenyl)pyrrolidine-2-carboxylic acid
[EINECS(EC#)]

216-743-0
[Molecular Formula]

C11H11N3O6
[MDL Number]

MFCD00037319
[Molecular Weight]

281.22
[MOL File]

1655-55-6.mol
Chemical PropertiesBack Directory
[Melting point ]

140 °C
[Boiling point ]

531.0±50.0 °C(Predicted)
[density ]

1.563±0.06 g/cm3(Predicted)
[refractive index ]

-682.5 ° (C=0.5, AcOH)
[storage temp. ]

−20°C
[solubility ]

soluble in Ethanol
[form ]

powder to crystal
[pka]

3.66±0.20(Predicted)
[color ]

Light yellow to Yellow to Orange
[CAS DataBase Reference]

1655-55-6(CAS DataBase Reference)
Safety DataBack Directory
[RIDADR ]

1325
[WGK Germany ]

3
[HS Code ]

2922.49.3700
[HazardClass ]

4.1
[PackingGroup ]

II
Hazard InformationBack Directory
[Definition]

ChEBI: The L-stereoisomer of N-(2,4-dinitrophenyl)proline, a proline derivative having a 2,4-dinitrophenyl substituent on nitrogen.
Spectrum DetailBack Directory
[Spectrum Detail]

N-(2,4-DINITROPHENYL)-L-PROLINE(1655-55-6)MS
N-(2,4-DINITROPHENYL)-L-PROLINE(1655-55-6)IR1
N-(2,4-DINITROPHENYL)-L-PROLINE(1655-55-6)IR2
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

1655-55-6(sigmaaldrich)
[TCI AMERICA]

N-(2,4-Dinitrophenyl)-L-proline,>98.0%(T)(1655-55-6)
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