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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Name | D-Leucyl-L-threonyl-N-(4-nitrophenyl)-L-argininamide |
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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 | ![]() |
Molecular Formula | C22H36N8O6 |
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 |
Density | 1.4±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.631, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for D-Leucyl-L-threonyl-N-(4-nitrophenyl)-L-argininamide |