| MDL number | MFCD32669904 |
|---|---|
| UNSPSC Code | 12352101 |
| NACRES | NA.22 |
| InChI key | APHLTAOXSKRLNL-UHFFFAOYSA-N |
| InChI | 1S/C32H45N3O13/c36-26-10-9-25(30(40)34-26)35-31(41)23-6-5-7-24(29(23)32(35)42)33-27(37)22-48-21-20-47-19-18-46-17-16-45-15-14-44-13-12-43-11-4-2-1-3-8-28(38)39/h5-7,25H,1-4,8-22H2,(H,33,37)(H,38,39)(H,34,36,40) |
| SMILES string | O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NC(COCCOCCOCCOCCOCCOCCCCCCC(O)=O)=O)=O)NC1=O |
| ligand | pomalidomide |
| assay | ≥95% |
| form | chunks |
| reaction suitability | reactivity: amine reactive |
| functional group | carboxylic acid |
| storage temp. | 2-8°C |
| Quality Level | 200 |
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