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Chemical manufacturer | ||||
Name | N2-[(Benzyloxy)Carbonyl]-N6-Carbamoyl-D-Lysine |
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Synonyms | (R)-2-(((Benzyloxy)carbonyl)amino)-6-ureidohexanoic acid; MFCD00191272 |
Molecular Structure | ![]() |
Molecular Formula | C15H21N3O5 |
Molecular Weight | 323.34 |
CAS Registry Number | 218938-56-8 |
SMILES | O=C(O)[C@H](NC(=O)OCc1ccccc1)CCCCNC(=O)N |
InChI | 1S/C15H21N3O5/c16-14(21)17-9-5-4-8-12(13(19)20)18-15(22)23-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,18,22)(H,19,20)(H3,16,17,21)/t12-/m1/s1 |
InChIKey | GDAQVXISDUMUJG-GFCCVEGCSA-N |
Density | 1.269g/cm3 (Cal.) |
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Boiling point | 574.736°C at 760 mmHg (Cal.) |
Flash point | 301.39°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Market Analysis Reports |
List of Reports Available for N2-[(Benzyloxy)Carbonyl]-N6-Carbamoyl-D-Lysine |