I-PHENYL-1-THIO-β-D-GALACTOPYRANOSIDE Cas:16758-34-2 95% Impushana emhlophe
| Inombolo Yekhathalogi | XD90049 |
| Igama Lomkhiqizo | I-PHENYL-1-THIO-β-D-GALACTOPYRANOSIDE |
| I-CAS | 16758-34-2 |
| I-Molecular Formula | I-C12H16O5S |
| Isisindo samangqamuzana | 272.32 |
| Imininingwane Yesitoreji | I-ambient |
Ukucaciswa Komkhiqizo
| Ukubukeka | Impushana emhlophe |
| Isivivinyo | 95% min |
| isitorejiTemp. | 2-8°C |
| opticalAumsebenzi | [α]22/D -48.0°,c = 0.5% |
| Mp | 93-98 °C |
Ukubophezela esikhundleni se-phenyl 1-thio-β-D-galactopyranosides kuya ku-β-D-galactosidase kusuka ku-e.
Ukubophezelwa kochungechunge lwe-phenyl 1-thio-β-D-galactopyranosides eshintshiwe endaweni esebenzayo ye-β-D-galactosidase evela ku-E. coli sekuphenyiwe.Ama-inhibition constants namandla ajwayelekile amahhala okudlulisa ΔG°(K1) aqhathaniswe nama-partition coeficients kanye namanani e-ΔG° (1-octanol) ala ma-molecule e-inhibitor kumodeli yesistimu yamanzi ye-octanol-1.Bonke ubufakazi obutholakalayo bubonisa ukuthi iqembu le-aglycon le-inhibitor liboshwe endaweni esebenzayo engacacile, amandla e-hydrophobic.Ukuhlobana phakathi kwe-ΔG° (K1) ne-ΔG° (1-octanol) akutholakalanga kulo lonke uchungechunge, kodwa ochungechungeni olulula kuphela.Mhlawumbe, isistimu ye-octanol ayiphelele kakhulu imodeli yesifunda se-hydrophobic endaweni esebenzayo ye-β-D-galactosidase.
