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chemBlink standard supplier since 2012 | ||||
Name | Methyl N-[(1,1-dimethylethoxy)Carbonyl]-L-Valylglycinate |
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Synonyms | BOC-VAL-GLY-OME |
Molecular Structure | ![]() |
Molecular Formula | C13H24N2O5 |
Molecular Weight | 288.34 |
CAS Registry Number | 51803-69-1 |
SMILES | CC(C)[C@@H](C(=O)NCC(=O)OC)NC(=O)OC(C)(C)C |
InChI | 1S/C13H24N2O5/c1-8(2)10(11(17)14-7-9(16)19-6)15-12(18)20-13(3,4)5/h8,10H,7H2,1-6H3,(H,14,17)(H,15,18)/t10-/m0/s1 |
InChIKey | ANHLFUWXEKATOI-JTQLQIEISA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 427.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 212.4±23.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl N-[(1,1-dimethylethoxy)Carbonyl]-L-Valylglycinate |