Pomalidomide
CAS Number: 19171-19-8
Molecular Mass: 273.24 g/mol
Formula: C13H11N3O4
Smiles: Nc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O
Synonymes:
Pomalidomide, 19171-19-8, Actimid, CC-4047, Pomalyst, Imnovid, 4-Aminothalidomide, 4-Amino-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-, 3-Amino-N-(2,6-dioxo-3-piperidyl)phthalimide, IMiD 3, CC 4047, IMID-3, 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione, IMiD3, Pomalidomida, D2UX06XLB5, CC4047, CHEBI:72690, DTXSID40893458, 4-amino-2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione, Phthalimide, 3-amino-N-(2,6-dioxo-3-piperidyl)-, pomalidomidum, RefChem:55885, L04AX06, DTXCID801323473, 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, MFCD12756407, 4-Amino-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione, s1567, 4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione, 1,3-dioxo-2-(2,6-dioxopiperidin-3-yl)-4-aminoisoindoline, S-3APG, Pomalidomide [USAN:INN], UNII-D2UX06XLB5, Pomalidomid, Pomalidomide?, HSDB 8222, Pomalyst (TN), 443919-33-3, IMiD1, Pomalidomide (Standard), 4-amino-2-(2,6-dioxo-3-piperidinyl)-1H-Isoindole-1,3(2H)-dione, POMALIDOMIDE [MI], POMALIDOMIDE [INN], POMALIDOMIDE [JAN], 3-amino-N-(2,6-dioxo-3-piperidyl)phthalamide, POMALIDOMIDE [USAN], 3-Aminophthalimidoglutarimide, POMALIDOMIDE [VANDF], MLS006011261, CHEMBL43452, POMALIDOMIDE [WHO-DD], SCHEMBL369172, GTPL7348, orb1305562, Pomalidomide (JAN/USAN/INN), POMALIDOMIDE [EMA EPAR], 3-aminio-phthalimido-glutarimide, SCHEMBL19250920, BDBM65456, IMID-4047, Pomalidomide - Bio-X trade mark, CDC-394, Pomalidomide, >=98% (HPLC), s-3-amino-phthalimido-glutarimide, UVSMNLNDYGZFPF-UHFFFAOYSA-N, GLXC-06238, HMS3655G05, HMS3744K07, HMS5079E16, POMALIDOMIDE [ORANGE BOOK], EBC-11137, HY-10984R, NSC767909, NSC775351, AKOS013400288, CCG-264684, CS-0165, DB08910, FA30210, NSC-767909, NSC-775351, SB16552, NCGC00346551-01, NCGC00346551-03, NCGC00346551-07, NCGC00346551-09, AC-26970, AS-17905, BP-24477, BP164278, DA-21486, HY-10984, SMR004703012, SY054807, 3-(3-AMINO)-PHTALAMIDO-GLUTARIMIDE, P2074, SW218099-2, D08976, EN300-317097, AB01565777_02, F230365, SR-01000941573, Q7227206, SR-01000941573-1, BRD-A12994259-001-02-1, 4-amino-2-(2,6-dioxo-3-piperidyl)isoindole-1,3-dione, Z1269642575, 2-(2,6-Dioxopiperidin-3-yl)-4-amino-isoindole-1,3-dione, 4-amino-2-(2,6-dioxo(3-piperidyl))isoindoline-1,3-dione, 4-Amino-2-[(3RS)-2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione
Bioactivity: -
Solubility in Different Solvents
| Solvent | Temperature [K] | Crystal form | Solubility [mg/mL] | Reference |
|---|---|---|---|---|
| Acetone | 278.15 | - | 0.0054 | [136] |
| Acetone | 283.15 | - | 0.0075 | [136] |
| Acetone | 288.15 | - | 0.0097 | [136] |
| Acetone | 293.15 | - | 0.01234 | [136] |
| Acetone | 298.15 | - | 0.01577 | [136] |
| Acetone | 303.15 | - | 0.0195 | [136] |
| Acetone | 308.15 | - | 0.02376 | [136] |
| Acetone | 313.15 | - | 0.02831 | [136] |
| Acetone | 318.15 | - | 0.03399 | [136] |
| Ethanol | 278.15 | - | 9.0 × 10⁻⁴ | [136] |
| Ethanol | 283.15 | - | 0.00114 | [136] |
| Ethanol | 288.15 | - | 0.00146 | [136] |
| Ethanol | 293.15 | - | 0.00192 | [136] |
| Ethanol | 298.15 | - | 0.00247 | [136] |
| Ethanol | 303.15 | - | 0.0031 | [136] |
| Ethanol | 308.15 | - | 0.00391 | [136] |
| Ethanol | 313.15 | - | 0.0048 | [136] |
| Ethanol | 318.15 | - | 0.0057 | [136] |
| Ethyl acetate | 278.15 | - | 0.00128 | [136] |
| Ethyl acetate | 283.15 | - | 0.00187 | [136] |
| Ethyl acetate | 288.15 | - | 0.00261 | [136] |
| Ethyl acetate | 293.15 | - | 0.0034 | [136] |
| Ethyl acetate | 298.15 | - | 0.0043 | [136] |
| Ethyl acetate | 303.15 | - | 0.0054 | [136] |
| Ethyl acetate | 308.15 | - | 0.0065 | [136] |
| Ethyl acetate | 313.15 | - | 0.00804 | [136] |
| Ethyl acetate | 318.15 | - | 0.0098 | [136] |
| Isopropanol | 278.15 | - | 8.0 × 10⁻⁴ | [136] |
| Isopropanol | 283.15 | - | 0.0012 | [136] |
| Isopropanol | 288.15 | - | 0.00172 | [136] |
| Isopropanol | 293.15 | - | 0.00225 | [136] |
| Isopropanol | 298.15 | - | 0.00288 | [136] |
| Isopropanol | 303.15 | - | 0.0036 | [136] |
| Isopropanol | 308.15 | - | 0.0044 | [136] |
| Isopropanol | 313.15 | - | 0.0054 | [136] |
| Isopropanol | 318.15 | - | 0.0066 | [136] |
Molecule 3D descriptors
| Descriptor | Value |
|---|---|
| PMI1 | 565.4070 |
| PMI2 | 2563.2448 |
| PMI3 | 2788.9041 |
| NPR1 | 0.2027 |
| NPR2 | 0.9191 |
| RadiusOfGyration | 3.2906 |
| InertialShapeFactor | 0.0016 |
| Eccentricity | 0.9792 |
| Asphericity | 0.5132 |
| SpherocityIndex | 0.2012 |
| PBF | 0.6029 |