Isopropyl ß-D-Thiogalactopyranoside, Dioxane Free

CAS: 367-93-1

Ref. TR-I873000

Produktinformation

• Name: Isopropyl ß-D-Thiogalactopyranoside, Dioxane Free
• Synonyme: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol, 1-Isopropylthio-β-D-galactopyranoside, 1-Methylethyl 1-thio-β-<span class="text-smallcaps">D</span>-galactopyranoside, Galactopyranoside, isopropyl 1-thio-, Galactopyranoside, isopropyl 1-thio-, β-<span class="text-smallcaps">D</span>-, Galactopyranoside, isopropyl 1-thio-, β-D-, Iptg, Isopropyl 1-thio-β-<span class="text-smallcaps">D</span>-galactopyranoside, Isopropyl 1-thio-β-<span class="text-smallcaps">D</span>-galactoside, Isopropyl 1-thio-β-D-galactopyranoside, Isopropyl 1-thio-β-D-galactoside, Isopropyl thio-β-<span class="text-smallcaps">D</span>-galactopyranoside, Isopropyl thio-β-<span class="text-smallcaps">D</span>-galactoside, Isopropyl thio-β-D-galactopyranoside, Isopropyl thio-β-D-galactoside, Isopropyl β-<span class="text-smallcaps">D</span>-thiogalactopyranoside, Isopropyl β-D-thiogalactopyranoside, Isopropyl β-thiogalactopyranoside, Isopropyl β-thiogalactoside, Isopropyl-β-<span class="text-smallcaps">D</span>-1-thiogalactopyranoside, Isopropyl-β-D-thiogalaktopyranosid, Thioisopropyl β-<span class="text-smallcaps">D</span>-galactopyranoside, Thioisopropyl β-D-galactopyranoside, isopropil-β-D-tiogalactopiranosida, β-<span class="text-smallcaps">D</span>-Galactopyranoside, 1-methylethyl 1-thio-
• CAS: 367-93-1

Beschreibung

Applications A ß-Galactosidase inducer used also as an inducer for the activity of E. Coli lac operon.
References Cho, S. et al.: Biochem. Biophys. Res. Comm., 128, 1268 (1985), Sheffield, W.P., et al.: Biochem. Biophys. Res. Comm., 134, 21 (1986), Le Grice, S.F., et al.: Gene, 55, 95 (1987)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 238.30
• Formel: C₉H₁₈O₅S
• Farbe/Form: Neat
• InChl: InChI=1S/C9H18O5S/c1-4(2)15-9-8(13)7(12)6(11)5(3-10)14-9/h4-13H,3H2,1-2H3/t5-,6+,7+,8-,9+/m1/s1
• InChI Key: InChIKey=BPHPUYQFMNQIOC-KXNJGEIOSA-N
• SMILES: CC(C)S[C@@H]1OC(CO)[C@H](O)C(O)C1O