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CAS No.: | 69227-93-6 |
---|---|
Name: | n-Dodecyl-beta-D-maltoside |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C24H46 O11 |
Molecular Weight: | 510.623 |
Synonyms: | 1-Dodecyl-b-D-maltoside;Dodecyl O-b-D-maltoside;Dodecyl b-D-maltopyranoside;Dodecyl b-D-maltoside;Dodecyl b-maltopyranoside;Dodecyl b-maltoside;Lauryl maltoside;Lauryl b-D-maltopyranoside;Lauryl b-D-maltoside;Lauryl b-maltopyranoside;Lauryl b-maltoside;n-Dodecyl b-D-maltoside;b-1-n-Dodecyl-D-maltoside;n-Dodecyl-beta-D-maltoside; |
EINECS: | 614-943-6 |
Density: | 1.28 g/cm3 |
Melting Point: | 224-226 ºC |
Boiling Point: | 703.5 °C at 760 mmHg |
Flash Point: | 379.3 °C |
Solubility: | Soluble in water |
Appearance: | white powder. |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | S24/25 |
PSA: | 178.53000 |
LogP: | -0.45200 |
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n-Dodecyl-beta-D-maltoside(DDM) is a non-ionic detergent. It has a glyco-chain in its lipophilic site that is similar to the one in n-Octyl-β-D-glucoside. With the CAS number 69227-93-6, it is also callede Dodecyl maltoside. Dodecyl Maltoside is one of the most commonly used detergents for membrane protein purification and structure determination. The detergent has been well characterized in its usefulness for extracting and solubilizing/stabilizing membrane proteins in aqueous environments.
Physical properties n-Dodecyl-beta-D-maltoside are: (1)ACD/LogP: 2.889; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): 2.89; (4)ACD/LogD (pH 7.4): 2.89; (5)ACD/BCF (pH 5.5): 92.42; (6)ACD/BCF (pH 7.4): 92.42; (7)ACD/KOC (pH 5.5): 888.60; (8)ACD/KOC (pH 7.4): 888.59; (9)#H bond acceptors: 11; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 23; (12)Index of Refraction: 1.552 ; (13)Molar Refractivity: 126.584 cm3; (14)Molar Volume: 396.065 cm3; (15)Polarizability: 50.182 10-24cm3; (16)Surface Tension: 62.2719993591309 dyne/cm; (17)Density: 1.289 g/cm3; (18)Flash Point: 379.25 °C; (19)Enthalpy of Vaporization: 117.665 kJ/mol; (20)Boiling Point: 703.478 °C at 760 mmHg;
When you are using n-Dodecyl-beta-D-maltoside, please be cautious about it as the following:
1. Avoid contact with skin and eyes
2. Wear suitable protective clothing, gloves and eye/face protection
You can still convert the following datas into molecular structure:
(1)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;
(2)InChIKey=NLEBIOOXCVAHBD-QKMCSOCLSA-N;
(3)SmilesO1[C@@H]([C@@H](O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](CO)O2)O)O)O)[C@@H]([C@H]([C@@H]1OCCCCCCCCCCCC)O)O)CO