|
Identification |
Name |
|
D-Leucyl-L-threonyl-N-(4-nitrophenyl)-L-argininamide |
Synonyms |
|
(2R)-2-amino-N-[(2S,3R)-1-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-4-methylpentanamide |
|
Molecular Structure |
|
![CAS # 122630-72-2, D-Leucyl-L-threonyl-N-(4-nitrophenyl)-L-argininamide, (2R)-2-amino-N-[(2S,3R)-1-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-4-methylpentanamide](/structures/122630-72-2.gif) |
|
Molecular Weight |
|
508.57 |
CAS Registry Number |
|
122630-72-2 |
SMILES |
|
C[C@H]([C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)[C@@H](CC(C)C)N)O |
|
Properties |
|
Density |
|
1.4±0.1 g/cm3, Calc.* |
Index of Refraction |
|
1.631, Calc.* |
|
|
|
*
|
Calculated using Advanced Chemistry Development (ACD/Labs) Software.
|
|
|
|
|
Safety Data |
|
SDS |
|
Available |
|
|
|
Market Analysis Reports |
|
|
|
|
|
|
|