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N-alpha-Acetyl-L-Lysine-N-Methylamide Monohydrate
[CAS# 81013-00-5]

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Identification
Name N-alpha-Acetyl-L-Lysine-N-Methylamide Monohydrate
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 CAS#: 81013-00-5, N-alpha-Acetyl-L-Lysine-N-Methylamide Monohydrate
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
Properties
Boiling point 483.157°C at 760 mmHg (Cal.)
Flash point 246.005°C (Cal.)
Market Analysis Reports
List of Reports Available for N-alpha-Acetyl-L-Lysine-N-Methylamide Monohydrate
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