4,4'-[(1S)-1-Methyl-1,2-ethanediyl]bis-2,6-piperazinedione
- Catalog No. :
- ACKCSQ058
- CAS No. :
- 24584-09-6
- Molecular Formula :
- C11H16N4O4
- Molecular Weight :
- 268.27
IUPAC Name:(S)-4,4'-(propane-1,2-diyl)bis(piperazine-2,6-dione)
![4,4'-[(1S)-1-Methyl-1,2-ethanediyl]bis-2,6-piperazinedione structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/0rjz/24584-09-6.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T073015Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%2224584-09-6.png%22&x-id=GetObject&X-Amz-Signature=a6303f3767d2a4821cd2b8df8d35b3d209a90cad3d0e2f068073fa58426f5954)
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Product Information
| Product Name | 4,4'-[(1S)-1-Methyl-1,2-ethanediyl]bis-2,6-piperazinedione |
|---|---|
| IUPAC Name | (S)-4,4'-(propane-1,2-diyl)bis(piperazine-2,6-dione) |
| MDL No. | MFCD00866449 |
| Molecular Formula | C11H16N4O4 |
| Molecular Weight | 268.27 |
| SMILES | C[C@@H](CN1CC(=O)NC(=O)C1)N1CC(=O)NC(=O)C1 |
| InChI Key | BMKDZUISNHGIBY-ZETCQYMHSA-N |
| Synonym | HY-B0581 | NCGC00263544-01 | Triperazine | EN300-7356981 | NCGC00263544-02 | Transamine | (+)-dexrazoxane | 048L81261F | Dexrazoxano [INN-Spanish] | Zinecard | DEXRAZOXANE [VANDF] | NCGC00164737-01 | Soluble ICRF (L-isomer) | BIDD:GT0068 | Dexrazoxano (IN |
| CAS No. | 24584-09-6 |
| PubChem CID | 71384 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338

