3-[(1,3-dihydroxypropan-2-yl)carbamoyl]-5-[(2S)-2-hydroxypropanamido]-2,4,6-triiodobenzoic acid
Structure Info
- Chemspace ID
- CSSB00102518571 (In-Stock Building Blocks)
- MFCD
- MFCD12032565
- IUPAC Name
- 3-[(1,3-dihydroxypropan-2-yl)carbamoyl]-5-[(2S)-2-hydroxypropanamido]-2,4,6-triiodobenzoic acid
- Mol formula
- C14H15I3N2O7
- Mol weight
- 704 Da
- Catalog Number(s)
- 87932-11-4, AA01E5KB, ACM87932114, APB87932114, CSC102518571, I735630, ST01E73V, TX01E6SR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 156
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 6
![Chemical structure of 3-[(1,3-dihydroxypropan-2-yl)carbamoyl]-5-[(2S)-2-hydroxypropanamido]-2,4,6-triiodobenzoic acid (C14H15I3N2O7) - CSSB00102518571](/st/structure/200/abfdd75f64779a30528b6447cd065fe0/C%255BC%2540H%255D%2528O%2529C%2528%253DO%2529NC1%253DC%2528I%2529C%2528C%2528O%2529%253DO%2529%253DC%2528I%2529C%2528C%2528%253DO%2529NC%2528CO%2529CO%2529%253DC1I.png "C14H15I3N2O7")
- Zoom the structure
- CSSB00102518571
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 1,736.90 | |
Description: (S)-3-[[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]carbonyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodobenzoic Acid(Iopamidol EP Impurity D); CAS: 87932-11-4 | ||||||
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