Decyl alpha-D-glucopyranoside

Base Information

• Chemical Name: Decyl alpha-D-glucopyranoside
• CAS No.: 29781-81-5
• Deprecated CAS: 148347-98-2
• Molecular Formula: C16H32O6
• Molecular Weight: 320.426
• European Community (EC) Number: 249-846-4
• UNII: 47YY6O286H
• DSSTox Substance ID: DTXSID1044641
• Nikkaji Number: J278.586B
• Wikidata: Q81984320
• RXCUI: 2633004
• Mol file: 29781-81-5.mol

Synonyms:Decyl alpha-D-glucopyranoside;29781-81-5;n-decyl a-d-glucopyranoside;47YY6O286H;EINECS 249-846-4;(2S,3R,4S,5S,6R)-2-(Decyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol;(2S,3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol;Decyl .alpha.-D-glucopyranoside;.alpha.-D-Glucopyranoside, decyl;Glucopyranoside, decyl, .alpha.-D-;C16-H32-O6;starbld0009816;Decyl glucoside, alpha-;SCHEMBL60376;UNII-47YY6O286H;alpha-D-Glucopyranoside, decyl;n-Decyl-alpha-D-Glucopyranoside;DTXSID1044641;DECYL .ALPHA.-D-GLUCOSIDE;DECYL GLUCOSIDE, .ALPHA.-;CAPRYL GLUCOSIDE, .ALPHA.-;MFCD00133591;AKOS015903456

Chemical Property of Decyl alpha-D-glucopyranoside

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.512
• Boiling Point: 476.538 °C at 760 mmHg
• Flash Point: 242 °C
• PSA: 99.38000
• Density: 1.15 g/cm³
• LogP: 0.94360
• Storage Temp.: −20°C
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 320.21988874
• Heavy Atom Count: 22
• Complexity: 275

Purity/Quality:

98% ^*data from raw suppliers

N-DECYL ALPHA-D-GLUCOPYRANOSIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
• Isomeric SMILES: CCCCCCCCCCO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O

Technology Process of Decyl alpha-D-glucopyranoside

There total 23 articles about Decyl alpha-D-glucopyranoside which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

Decyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside (103168-14-5) → n-decanyl β-D-galactopyranoside (6801-91-8,29781-81-5,29781-82-6,58846-77-8,68225-08-1,142035-51-6,148347-28-8,41444-55-7)

Guidance literature:

With ammonium hydroxide; In methanol; for 3h; Reflux;

DOI:10.1016/j.bmcl.2012.01.069

Reference yield: 96.0%

Decyl 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranoside (161344-76-9) → decyl α-D-glucopyranoside, anhydrous (29781-81-5,41444-55-7)

Guidance literature:

With aluminum oxide; potassium hydroxide; at 97 ℃; for 0.0333333h; microwave irradiation;

DOI:10.1080/07328309708006533

Reference yield: 95.0%

D-Glucose (2280-44-6) + 1-Decanol (112-30-1) → decyl α-D-glucopyranoside, anhydrous (29781-81-5,41444-55-7)

Guidance literature:

With toluene-4-sulfonic acid; In N,N-dimethyl-formamide; at 100 ℃; for 96h;

upstream raw materials:

Decyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside

1-Decanol

o-nitrophenyl D-galactopyranoside

4-nitrophenyl-β-D-galactopyranoside

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