n-Dodecyl b-D-Maltoside

CAS: 69227-93-6

Ref. TR-D525355

Product Information

• Name: n-Dodecyl b-D-Maltoside
• Synonyms: n-Dodecyl β-D-Maltoside, 1-Dodecyl-β-D-maltoside, DDM, DDM (Detergent), Dodecyl O-β-D-Maltoside, Dodecyl β-D-Maltopyranoside, Dodecyl β-D-Maltoside, Dodecyl β-Maltopyranoside, Dodecyl β-Maltoside, Lauryl Maltoside, Lauryl β-D-Maltopyranoside, Lauryl β-D-Maltoside, Lauryl β-Maltopyranoside, Lauryl β-Maltoside, n-Dodecyl β-D-Maltopyranoside, β-1-n-Dodecyl-D-Maltoside, (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-(Dodecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 1-Dodecyl-β-<span class="text-smallcaps">D</span>-maltoside, D 316, DDM (detergent), Dodecyl 4-O-α-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-β-<smallcap>D</span>-glucopyranoside, Dodecyl O-β-<span class="text-smallcaps">D</span>-maltoside, Dodecyl maltoside, Dodecyl β-<span class="text-smallcaps">D</span>-maltopyranoside, Dodecyl β-<span class="text-smallcaps">D</span>-maltoside, Dodecyl β-maltopyranoside, Dodecyl β-maltoside, Dodecyl B-D-maltopyranoside, Lauryl maltoside, Lauryl β-<span class="text-smallcaps">D</span>-maltopyranoside, Lauryl β-<span class="text-smallcaps">D</span>-maltoside, Lauryl β-maltopyranoside, Lauryl β-maltoside, dodecyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside, n-Dodecyl β-<span class="text-smallcaps">D</span>-maltopyranoside, n-Dodecyl β-<span class="text-smallcaps">D</span>-maltoside, n-Dodecyl-beta-D-maltopyranoside, β-1-n-Dodecyl-<span class="text-smallcaps">D</span>-maltoside, β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, dodecyl 4-O-α-<smallcap>D</span>-glucopyranosyl-
• CAS: 69227-93-6

Description

Applications n-Dodecyl β-D-Maltoside is a widely used detergent to solubilize membrane proteins.
References Hildebrandt, E., et. al.: BBA-Biomembranes, 1838, 2825 (2014)

• Brand: TRC

Chemical properties

• Molecular weight: 510.62
• Formula: C₂₄H₄₆O₁₁
• Color/Form: White to Off-White Solid
• InChI: InChI=1S/C24H46O11/c1-2-3-4-5-6-7-8-9-10-11-12-32-23-21(31)19(29)22(16(14-26)34-23)35-24-20(30)18(28)17(27)15(13-25)33-24/h15-31H,2-14H2,1H3/t15-,16-,17-,18+,19-,20-,21-,22-,23+,24-/m1/s1
• InChI key: InChIKey=NLEBIOOXCVAHBD-FALRXFBJSA-N
• SMILES: CCCCCCCCCCCCO[C@H]1OC(CO)[C@@H](O[C@H]2OC(CO)[C@@H](O)C(O)C2O)C(O)C1O