CAS | 3483-82-7 |
Structure | |
Synonyms | Ethyl (2S)-2-(benzoylamino)-3-(4-hydroxyphenyl)propanoate |
IUPAC Name | Ethyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanoate |
Molecular Weight | 313.35 |
Molecular Formula | C18H19NO4 |
Canonical SMILES | CCOC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2 |
InChI | InChI=1S/C18H19NO4/c1-2-23-18(22)16(12-13-8-10-15(20)11-9-13)19-17(21)14-6-4-3-5-7-14/h3-11,16,20H,2,12H2,1H3,(H,19,21)/t16-/m0/s1 |
InChI Key | SRLROPAFMUDDRC-INIZCTEOSA-N |
Boiling Point | 453.15 °C |
Melting Point | 118-121 °C (lit.) |
Purity | 98% |
Density | 1.24 g/ml |
Refractive Index | -29 ° (C=1, EtOH) |
pKa | 9.75±0.15 |
Appearance | White to slightly yellow powder |
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