Identification | More | [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 Properties | Back 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) |
Hazard Information | Back Directory | [Definition]
ChEBI: The L-stereoisomer of N-(2,4-dinitrophenyl)proline, a proline derivative having a 2,4-dinitrophenyl substituent on nitrogen. |
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Energy Chemical
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