| Identification | Back Directory | [Name]
N-(3,5-DINITROBENZOYL)-DL-LEUCINE | [CAS]
74928-54-4 | [Synonyms]
AURORA KA-8026
DNB-(R,S)-leucine
Leucine, N-(3,5-dinitrobenzoyl)-
N-(3,5-DINITROBENZOYL)-DL-LEUCINE
N-(3,5-Dinitrobenzoyl)-DL-leucine 99%
N-(3,5-DINITROBENZOYL)-DL-LEUCINE USP/EP/BP
rac-(R*)-N-(3,5-Dinitrobenzoyl)-2-isobutylglycine
rac-(R*)-N-(3,5-Dinitrobenzoyl)-α-isobutylglycine
2-[(3,5-dinitrophenyl)formamido]-4-methylpentanoic acid
rac-(2R*)-4-Methyl-2-(3,5-dinitrobenzoylamino)valeric acid
rac-(R*)-2-[(3,5-Dinitrobenzoyl)amino]-4-methylvaleric acid
rac-(2R*)-2-(3,5-Dinitrobenzoylamino)-4-methylpentanoic acid | [Molecular Formula]
C13H15N3O7 | [MDL Number]
MFCD00010135 | [MOL File]
74928-54-4.mol | [Molecular Weight]
325.27 |
| Chemical Properties | Back Directory | [Melting point ]
200-202 °C (lit.) | [Boiling point ]
515.7±50.0 °C(Predicted) | [density ]
1.405±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
solid | [pka]
3.77±0.40(Predicted) | [Major Application]
peptide synthesis | [InChI]
1S/C13H15N3O7/c1-7(2)3-11(13(18)19)14-12(17)8-4-9(15(20)21)6-10(5-8)16(22)23/h4-7,11H,3H2,1-2H3,(H,14,17)(H,18,19) | [InChIKey]
DIOBIOPCRMWGAT-UHFFFAOYSA-N | [SMILES]
CC(C)CC(NC(=O)c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
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