Name | Methyl 6-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl][(4-methylphenyl)sulfonyl]amino}hexanoate |
---|---|
Synonyms | Methyl 6- |
Molecular Structure | ![]() |
Molecular Formula | C25H30N2O6S |
Molecular Weight | 486.58 |
CAS Registry Number | 67370-68-7 |
SMILES | O=S(=O)(c1ccc(cc1)C)N(CCCCCC(=O)OC)CCCN3C(=O)c2ccccc2C3=O |
InChI | 1S/C25H30N2O6S/c1-19-12-14-20(15-13-19)34(31,32)26(16-7-3-4-11-23(28)33-2)17-8-18-27-24(29)21-9-5-6-10-22(21)25(27)30/h5-6,9-10,12-15H,3-4,7-8,11,16-18H2,1-2H3 |
InChIKey | BQRGVSCHZMSFDS-UHFFFAOYSA-N |
Density | 1.263g/cm3 (Cal.) |
---|---|
Boiling point | 626.435°C at 760 mmHg (Cal.) |
Flash point | 332.656°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 6-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl][(4-methylphenyl)sulfonyl]amino}hexanoate |