CAS | 2018-61-3 |
Structure | |
Synonyms | N-Acetyl-L-plhenylalanine |
IUPAC Name | (2S)-2-Acetamido-3-phenylpropanoic acid |
Molecular Weight | 207.23 |
Molecular Formula | C11H13NO3 |
Canonical SMILES | CC(=O)NC(CC1=CC=CC=C1)C(=O)O |
InChI | InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1 |
InChI Key | CBQJSKKFNMDLON-JTQLQIEISA-N |
Boiling Point | 346.25 °C |
Melting Point | 171-173 °C(lit.) |
Flash Point | 228.3 °C |
Purity | 98% |
Density | 1.1878 g/cm³ |
Refractive Index | 40 ° (C=5, MeOH) |
pKa | 3.56±0.10(Predicted) |
Appearance | Solid |
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