Structure Info
- Chemspace ID
- CSCS06595022199 (Synthesis)
- MFCD
- MFCD07383023
- IUPAC Name
- 2-{[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]amino}-N-[(10S,11S,15R,16R)-16-(4-hydroxy-3,5-dimethoxyphenyl)-14-oxo-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl]acetamide
- Mol formula
- C33H47N5O8
- Mol weight
- 642 Da
- Catalog Number(s)
- AA024CA5, AG024CCX, BJ61673, HY-106031, T27299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.46
- Heavy atoms count
- 46
- Rotatable bond count
- 18
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.575
- Polar surface area (Å)
- 175
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 6
- Zoom the structure
- CSCS06595022199
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 15 days | China To: | 90 | 5 mg | 254 | |
| Angene International Limited | 15 days | China To: | 90 | 10 mg | 346 | |
| Angene International Limited | 15 days | China To: | 90 | 25 mg | 600 | |
Description: F-14512; CAS: 866874-63-7 | ||||||
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 1 mg | 293 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 5 mg | 722 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 10 mg | 987 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 25 mg | 1,520 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 50 mg | 1,980 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 100 mg | 2,500 | |
Description: F-14512 (free base) is a topoisomerase II inhibitor for the study of acute myeloid leukemia.; CAS: 866874-63-7 | ||||||
| AA BLOCKS | 35 days | United States To: | 90 | 5 mg | 173 | |
| AA BLOCKS | 35 days | United States To: | 90 | 10 mg | 248 | |
| AA BLOCKS | 35 days | United States To: | 90 | 25 mg | 451 | |
Description: F-14512; CAS: 866874-63-7 | ||||||
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