![Methyl 5-[(1S,2S,5R)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoate](https://static.cymitquimica.com/products/3D/img/KCA56211.png "Clique para ampliar")
Methyl 5-[(1S,2S,5R)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoate
CAS: 60562-11-0
Ref. 3D-KCA56211
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| 5g | A consultar | ||
| 10g | A consultar | ||
| 250mg | A consultar | ||
| 500mg | A consultar |
Informação sobre produto
- 1H-Thieno[3,4-d]imidazole-4-pentanoicacid, hexahydro-2-oxo-, methyl ester, (3aa,4b,6aa)- (9CI)
- 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, methyl ester, (3aa,4b,6aa)-(?à)-
- (?à)-Biotin methyl ester
- DL-Biotin methyl ester
Methyl 5-[(1S,2S,5R)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoate is a receptor binding compound that has been shown to inhibit the growth of cervical cancer cells in microcapsules. It is also being studied for its potential use as a diagnostic agent for infectious diseases and as an analytical reagent in chemical analysis. Methyl 5-[(1S,2S,5R)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoate is structurally related to the skeleton of valproic acid and may be toxic due to its ability to cause cell membrane damage or oxidative stress by reacting with fatty acids or biotin residues on proteins.
Propriedades químicas
Consulta técnica sobre: 3D-KCA56211 Methyl 5-[(1S,2S,5R)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoate
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