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Merck
CN

30710

Decyl β-D-glucopyranoside

≥99.0% (TLC)

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About This Item

Empirical Formula (Hill Notation):
C16H32O6
CAS Number:
Molecular Weight:
320.42
EC Number:
261-469-7
UNSPSC Code:
12161900
MDL number:
Beilstein/REAXYS Number:
85089
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description

non-ionic

assay

≥99.0% (TLC)

optical activity

[α]20/D −27.0±1°, c = 1% in ethanol

SMILES string

CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI

1S/C16H32O6/c1-2-3-4-5-6-7-8-9-10-21-16-15(20)14(19)13(18)12(11-17)22-16/h12-20H,2-11H2,1H3/t12-,13-,14+,15-,16-/m1/s1

InChI key

JDRSMPFHFNXQRB-IBEHDNSVSA-N

Other Notes

Non-ionic detergent used for solubilizing membrane proteins

Storage Class

13 - Non Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)

Regulatory Information

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Z Wasylewski et al.
European journal of biochemistry, 95(1), 121-126 (1979-03-15)
The binding isotherms of bovine serum albumin with octylglucoside and decyl glucoside were determined at 7 degrees C and 25 degrees C at pH 7.4 and ionic strength 0.1 M. The average number of detergent molecules bound was found to
G W Stubbs et al.
Biochimica et biophysica acta, 426(1), 46-56 (1976-02-29)
The suitability of octyl and decyl-beta-D-glucoside as solubilizing agents for the bovine retinal rod outer segment disc membrane was investigated and compared to that of hexadecyltrimethylammonium bromide, N,N-dimethyldodecylamine oxide, Emulphogene BC-720 and digitonin. The properties measured included the thermal stability
n-Alkyl-glucosides as detergents for the preparation of highly homogeneous bilayer liposomes of variable sizes ( 60-240 nm phi) applying defined rates of detergent removal by dialysis.
R A Schwendener et al.
Biochemical and biophysical research communications, 100(3), 1055-1062 (1981-06-16)
Francisco J Prado-Prado et al.
Bioorganic & medicinal chemistry, 18(6), 2225-2231 (2010-02-27)
There are many of pathogen parasite species with different susceptibility profile to antiparasitic drugs. Unfortunately, almost QSAR models predict the biological activity of drugs against only one parasite species. Consequently, predicting the probability with which a drug is active against

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