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Chemical manufacturer since 2002 | ||||
Name | N-alpha-Acetyl-L-Lysine-N-Methylamide Monohydrate |
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Synonyms | [(5S)-5-Acetamido-6-Methylamino-6-Oxo-Hexyl]Ammonium; [(5S)-5-Acetamido-6-Methylamino-6-Oxohexyl]Ammonium; [(5S)-5-Acetamido-6-Keto-6-Methylamino-Hexyl]Ammonium |
Molecular Structure | ![]() |
Molecular Formula | C9H20N3O2 |
Molecular Weight | 202.28 |
CAS Registry Number | 81013-00-5 |
SMILES | [C@H](NC(=O)C)(CCCC[NH3+])C(=O)NC |
InChI | 1S/C9H19N3O2/c1-7(13)12-8(9(14)11-2)5-3-4-6-10/h8H,3-6,10H2,1-2H3,(H,11,14)(H,12,13)/p+1/t8-/m0/s1 |
InChIKey | FECUPDBTEVPIIE-QMMMGPOBSA-O |
Boiling point | 483.157°C at 760 mmHg (Cal.) |
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Flash point | 246.005°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-alpha-Acetyl-L-Lysine-N-Methylamide Monohydrate |