4-[2-({2-[(3S)-2,6-dioxopiperidin-3-yl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}oxy)acetamido]butanoic acid; trifluoroacetic acid
Structure Info
- Chemspace ID
- CSSB21511091626 (In-Stock Building Blocks)
- IUPAC Name
- 4-[2-({2-[(3S)-2,6-dioxopiperidin-3-yl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}oxy)acetamido]butanoic acid; trifluoroacetic acid
- Mol formula
- C21H20F3N3O10
- Mol weight
- 531 Da
- Catalog Number(s)
- 20-1567S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.24
- Heavy atoms count
- 37
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 159
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 3
![Chemical structure of 4-[2-({2-[(3S)-2,6-dioxopiperidin-3-yl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}oxy)acetamido]butanoic acid; trifluoroacetic acid (C21H20F3N3O10) - CSSB21511091626](/st/structure/200/cabf6fc1096c8c8a41853e019a70abdc/OC%2528%253DO%2529C%2528F%2529%2528F%2529F.OC%2528%253DO%2529CCCNC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1C%2528%253DO%2529N%2528%255BC%2540H%255D1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO.png "C21H20F3N3O10")
- Zoom the structure
- CSSB21511091626
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 100 mg | 248.60 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 250 mg | 347.60 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 500 mg | 487.30 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 1 g | 682.00 | |
Description: 2,2,2-trifluoroacetic acid 4-[(2-{[2-(2,6-dioxohexahydropyridin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetyl)amino]butanoic acid | ||||||
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