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Name | N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-beta-Phenyl-L-Phenylalanine |
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Synonyms | (2S)-2-[( |
Molecular Structure | ![]() |
Molecular Formula | C20H23NO4 |
Molecular Weight | 341.40 |
CAS Registry Number | 119363-63-2 |
SMILES | O=C(OC(C)(C)C)N[C@H](C(=O)O)C(c1ccccc1)c2ccccc2 |
InChI | 1S/C20H23NO4/c1-20(2,3)25-19(24)21-17(18(22)23)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1 |
InChIKey | TYJDOLCFYZSNQC-KRWDZBQOSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 502.7°C at 760 mmHg (Cal.) |
Flash point | 257.824°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-beta-Phenyl-L-Phenylalanine |