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Name | N-Cbz-Leu-Leu-Glu beta-Naphthylamide |
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Synonyms | (2S)-5-Amino-2-[[(2S)-4-Methyl-2-[[(2S)-4-Methyl-2-(Phenylmethoxycarbonylamino)Pentanoyl]Amino]Pentanoyl]-(2-Naphthyl)Amino]-5-Oxo-Pentanoic Acid; (2S)-5-Amino-2-[[(2S)-4-Methyl-2-[[(2S)-4-Methyl-1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Pentyl]Amino]-1-Oxopentyl]-(2-Naphthyl)Amino]-5-Oxopentanoic Acid; (2S)-5-Amino-2-[[(2S)-2-[[(2S)-2-(Benzyloxycarbonylamino)-4-Methyl-Pentanoyl]Amino]-4-Methyl-Pentanoyl]-(2-Naphthyl)Amino]-5-Keto-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C35H44N4O7 |
Molecular Weight | 632.76 |
CAS Registry Number | 75873-85-7 |
SMILES | [C@H](C(=O)O)(N(C2=CC=C1C=CC=CC1=C2)C([C@@H](NC([C@@H](NC(=O)OCC3=CC=CC=C3)CC(C)C)=O)CC(C)C)=O)CCC(=O)N |
InChI | 1S/C35H44N4O7/c1-22(2)18-28(38-35(45)46-21-24-10-6-5-7-11-24)32(41)37-29(19-23(3)4)33(42)39(30(34(43)44)16-17-31(36)40)27-15-14-25-12-8-9-13-26(25)20-27/h5-15,20,22-23,28-30H,16-19,21H2,1-4H3,(H2,36,40)(H,37,41)(H,38,45)(H,43,44)/t28-,29-,30-/m0/s1 |
InChIKey | AHSHWXJXFALINL-DTXPUJKBSA-N |
Protein Sequence | Z-Leu-Leu-Glu-βNA |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 896.128°C at 760 mmHg (Cal.) |
Flash point | 495.76°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Cbz-Leu-Leu-Glu beta-Naphthylamide |