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Chemical manufacturer since 2002 | ||||
Name | Ethyl N-[(Benzyloxy)Carbonyl]-L-Valylglycinate |
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Synonyms | Z-VAL-GLY-OET; ZINC02516183 |
Molecular Structure | ![]() |
Molecular Formula | C17H24N2O5 |
Molecular Weight | 336.38 |
CAS Registry Number | 2766-17-8 |
SMILES | O=C(OCC)CNC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C |
InChI | 1S/C17H24N2O5/c1-4-23-14(20)10-18-16(21)15(12(2)3)19-17(22)24-11-13-8-6-5-7-9-13/h5-9,12,15H,4,10-11H2,1-3H3,(H,18,21)(H,19,22)/t15-/m0/s1 |
InChIKey | FZTGKCOLBDXREB-HNNXBMFYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 516.416°C at 760 mmHg (Cal.) |
Flash point | 266.119°C (Cal.) |
Refractive index | 1.513 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Ethyl N-[(Benzyloxy)Carbonyl]-L-Valylglycinate |