ChemicalBook--->CAS DataBase List--->74928-54-4

74928-54-4

74928-54-4 Structure

74928-54-4 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

peptide synthesis
[reaction suitability]

reaction type: solution phase peptide synthesis
Spectrum DetailBack Directory
[Spectrum Detail]

N-(3,5-DINITROBENZOYL)-DL-LEUCINE(74928-54-4)IR1
N-(3,5-DINITROBENZOYL)-DL-LEUCINE(74928-54-4)IR2
N-(3,5-DINITROBENZOYL)-DL-LEUCINE(74928-54-4)Raman
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