Ethyl 3-amino-4-(2-(phthalimido)ethoxy)crotonate
CAS |
265136-65-0 |
Structure |  |
Synonyms |
2-Butenoic acid, 3-amino-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-, ethyl ester |
IUPAC Name |
Ethyl (Z)-3-amino-4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]but-2-enoate |
Molecular Weight |
318.32 |
Canonical SMILES |
CCOC(=O)C=C(COCCN1C(=O)C2=CC=CC=C2C1=O)N |
InChI |
InChI=1S/C16H18N2O5/c1-2-23-14(19)9-11(17)10-22-8-7-18-15(20)12-5-3-4-6-13(12)16(18)21/h3-6,9H,2,7-8,10,17H2,1H3/b11-9- |
InChI Key |
OEBFVKDPQVFAPH-LUAWRHEFSA-N |
Boiling Point |
502.5±50.0 °C |
Melting Point |
88-90 °C |
Purity |
95%+ |
Density |
1.293±0.06 g/cm³ |
Exact Mass |
318.12157168 |
Isomeric SMILES |
CCOC(=O)/C=C(/COCCN1C(=O)C2=CC=CC=C2C1=O)\N |
Monoisotopic Mass |
318.12157168 |
Topological Polar Surface Area |
98.9 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.