FFC / Alfa Chemistry
Ethyl 3-amino-4-(2-(phthalimido)ethoxy)crotonate
ONLINE INQUIRY
Verification code

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.