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chemBlink standard supplier since 2012 | ||||
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Chemical manufacturer since 2002 | ||||
Name | N-Acetylseryl-N-(3-Methyl-2-Butanyl)Leucinamide |
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Synonyms | Leucinamide, N-acetylseryl-N-(1,2-dimethylpropyl)-; L-VALINE,N-ACETYL-L-SERYL-L-LEUCYL- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C16H31N3O4 |
Molecular Weight | 329.43 |
CAS Registry Number | 189109-90-8 |
SMILES | CC(C)CC(C(=O)NC(C)C(C)C)NC(=O)C(CO)NC(=O)C |
InChI | 1S/C16H31N3O4/c1-9(2)7-13(15(22)17-11(5)10(3)4)19-16(23)14(8-20)18-12(6)21/h9-11,13-14,20H,7-8H2,1-6H3,(H,17,22)(H,18,21)(H,19,23) |
InChIKey | QQJGKCJVFPWNNK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 628.0±55.0°C at 760 mmHg (Cal.) |
Flash point | 333.6±31.5°C (Cal.) |
Refractive index | 1.482 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Acetylseryl-N-(3-Methyl-2-Butanyl)Leucinamide |