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Chemical manufacturer since 2002 | ||||
Name | N-[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]glutamic acid |
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Synonyms | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-glutamic Acid |
Molecular Structure | ![]() |
Molecular Formula | C14H15NO7 |
Molecular Weight | 309.27 |
CAS Registry Number | 860295-23-4 |
SMILES | c1cc(c(cc1C=CC(=O)NC(CCC(=O)O)C(=O)O)O)O |
InChI | 1S/C14H15NO7/c16-10-4-1-8(7-11(10)17)2-5-12(18)15-9(14(21)22)3-6-13(19)20/h1-2,4-5,7,9,16-17H,3,6H2,(H,15,18)(H,19,20)(H,21,22)/b5-2+ |
InChIKey | PRCRWIWEDONYKC-GORDUTHDSA-N |
Density | 1.506g/cm3 (Cal.) |
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Boiling point | 700.888°C at 760 mmHg (Cal.) |
Flash point | 377.684°C (Cal.) |
Refractive index | 1.659 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]glutamic acid |