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Chemical manufacturer | ||||
Name | 4-Carbamoyl-N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Phenylalanine |
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Synonyms | (2S)-2-[( |
Molecular Structure | ![]() |
Molecular Formula | C15H20N2O5 |
Molecular Weight | 308.33 |
CAS Registry Number | 205126-71-2 |
SMILES | O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)C(=O)N |
InChI | 1S/C15H20N2O5/c1-15(2,3)22-14(21)17-11(13(19)20)8-9-4-6-10(7-5-9)12(16)18/h4-7,11H,8H2,1-3H3,(H2,16,18)(H,17,21)(H,19,20)/t11-/m0/s1 |
InChIKey | OJOCXVKXBATIDB-NSHDSACASA-N |
Density | 1.247g/cm3 (Cal.) |
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Boiling point | 534.083°C at 760 mmHg (Cal.) |
Flash point | 276.804°C (Cal.) |
Refractive index | 1.555 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Carbamoyl-N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Phenylalanine |