欢迎光临~北京凯森莱科技有限公司
语言选择: 中文版 ∷  英文版
  • 58846-77-8, 癸基-β-D-吡喃葡萄糖苷, n-Decyl β-D-glucopyranoside,CAS:58846-77-8
58846-77-8, 癸基-β-D-吡喃葡萄糖苷, n-Decyl β-D-glucopyranoside,CAS:58846-77-8

58846-77-8, 癸基-β-D-吡喃葡萄糖苷, n-Decyl β-D-glucopyranoside,CAS:58846-77-8

58846-77-8, 癸基-β-D-吡喃葡萄糖苷,
n-Decyl β-D-glucopyranoside,
CAS:58846-77-8
C16H32O6 / 320.42
MFCD00063297

癸基-β-D-吡喃葡萄糖苷, n-Decyl β-D-glucopyranoside

Decyl b-D-glucopyranoside is a cationic surfactant, which inhibits bacterial growth by disrupting the lipid bilayer of the cell membrane. It has been used as an antimicrobial agent in the treatment of autoimmune diseases and as a preservative in cosmetics. Decyl b-D-glucopyranoside has also been shown to be effective against citric acid and sodium citrate, two common components of biofilm formation. Decyl b-D-glucopyranoside has chemical stability in both acidic and alkaline environments and is not affected by pH levels. It is also a fatty acid with a hydroxyl group and an ethylene diamine side chain.

CAS Number58846-77-8
Product NameDecyl beta-D-glucopyranoside
IUPAC Name(2R,3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC16H32O6
Molecular Weight320.42 g/mol
InChIInChI=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 KeyJDRSMPFHFNXQRB-IBEHDNSVSA-N
SMILESCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
SolubilitySoluble in DMSO
SynonymsDecyl glucoside; Decyl beta-D-glucoside; EINECS 261-469-7; UNII-Z17H97EA6Y; beta-D-Glucopyranoside, decyl; Decyl beta-D-glucopyranoside; n-Decyl glucoside.
Canonical SMILESCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
Isomeric SMILESCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O

Product name: n-Decyl β-D-glucopyranoside                CAS: 58846-77-8

M.F.: C16H32O6                                                              M.W.: 320.42

Batch No: 20120318                                                        Quantity:50g

Items

Standards

Results

Appearance

White powder

Complies

MS and NMR

Should comply

Complies

Identification

IR and TLC

Complies

A  (UV, at 260 nm)

<0.3

Complies

Optical activity

[a ] 20D (c=1%, C2H5OH)

From -26°  to  -28°

-27.2°

Loss weight on dryness

Max. 1%

0.2%

Residue on ignition

Max. 0.5%

0.1%

TLC

One spot

One spot

Assay (HPLC)

Min. 98%

99.1%

References:

1. Helenius A, McCaslin DR, Fries E, Tanford C, Methods Enzymol. 1979, 56, p734-749
2. Brito RMM, Vaz WLC, Anal. Biochem. 1986, 152, 250-255
3. Brown GM, Dubreuil P, Ichhaporia FM, Desnoyers JE, Can. J. Chem. 1970, 48, 2525-2531

在线询价

用手机扫描二维码关闭
二维码