(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone
CAS: 132127-34-5
Ref. 3D-FH148186
| 1g | Descatalogado | ||
| 50mg | Descatalogado | ||
| 100mg | Descatalogado | ||
| 250mg | Descatalogado | ||
| 500mg | Descatalogado |
Información del producto
Nombre:
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone
Sinónimos:
- (3R-Cis)-3-Hydroxy-4-Phenyl-2-Azetidinone
- Cis-3-Hydroxy-4-Phenyl-2-Azetidinone
- (3R,4S)-3-Hydroxy-4-Phenylazetidin-2-One
Descripción:
3-Hydroxy-4-phenyl-2-azetidinone is a synthetic, catalytic, and catalytic asymmetric compound that can be produced by photoaffinity labeling. It is extracted from the bark of the Pacific yew tree, which has been shown to have anti-cancer properties. 3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone binds to the active site of taxol (paclitaxel) and inhibits its activity. This compound has also been shown to be effective in inhibiting the growth of cancer cells by binding to DNA and inhibiting transcription.
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
163.17 g/mol
Fórmula:
C9H9NO2
Pureza:
Min. 95%
InChI:
InChI=1S/C9H9NO2/c11-8-7(10-9(8)12)6-4-2-1-3-5-6/h1-5,7-8,11H,(H,10,12)/t7-,8+/m0/s1
Clave InChI:
InChIKey=FBZSDKXFQUKDLD-JGVFFNPUSA-N
SMILES:
O=C1N[C@@H](c2ccccc2)[C@H]1O
MDL:
Punto de fusión:
Punto de ebullición:
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Densidad:
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Merck:
Código HS:
