(2S,3R,4S,5S,6R)-2-Ethoxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Base Information

Chemical Name:(2S,3R,4S,5S,6R)-2-Ethoxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol
CAS No.:19467-01-7
Molecular Formula:C₈H₁₆O₆
Molecular Weight:208.211
Hs Code.:
UNII:74JV4L4VZC
DSSTox Substance ID:DTXSID30941215
Nikkaji Number:J278.557I
Wikidata:Q82918000
Metabolomics Workbench ID:126555
ChEMBL ID:CHEMBL2059297
Mol file:19467-01-7.mol

Synonyms:19467-01-7;Ethyl alpha-d-glucopyranoside;Ethyl Alpha-D-Glucoside;(2S,3R,4S,5S,6R)-2-ETHOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL;(2S,3R,4S,5S,6R)-2-Ethoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol;74JV4L4VZC;(2S,3R,4S,5S,6R)-2-ETHOXY-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL;ETHYL A-D-GLUCOPYRANOSIDE;(2~{S},3~{R},4~{S},5~{S},6~{R})-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol;-Ethyl glucoside;ethyl -d-glucoside;Ethyl hexopyranoside;Ethyl glucoside, alpha-;UNII-74JV4L4VZC;alpha-D-Glucopyranoside, ethyl;SCHEMBL1129205;CHEMBL2059297;DTXSID30941215;ETHYL .ALPHA.-D-GLUCOSIDE;WYUFTYLVLQZQNH-CBQIKETKSA-N;ETHYL GLUCOSIDE, .ALPHA.-;.ALPHA.-D-GLUCOPYRANOSIDE, ETHYL;BW3

Suppliers and Price of (2S,3R,4S,5S,6R)-2-Ethoxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Biosynth Carbosynth
Ethyl a-D-glucopyranoside
1 g
$ 126.00

Biosynth Carbosynth
Ethyl a-D-glucopyranoside
500 mg
$ 80.00

Biosynth Carbosynth
Ethyl a-D-glucopyranoside
5 g
$ 472.50

Biosynth Carbosynth
Ethyl a-D-glucopyranoside
2 g
$ 210.00

Biosynth Carbosynth
Ethyl a-D-glucopyranoside
10 g
$ 840.00

American Custom Chemicals Corporation
ETHYL ALPHA-D-GLUCOSIDE 95.00%
5MG
$ 497.40

AK Scientific
Ethylalpha-d-glucopyranoside
500mg
$ 158.00

Total 17 raw suppliers

Chemical Property of (2S,3R,4S,5S,6R)-2-Ethoxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:110 °C(Solv: ethyl acetate (141-78-6))
Refractive Index:1.54
Boiling Point:395.076°C at 760 mmHg
PKA:12.96±0.70(Predicted)
Flash Point:192.735°C
PSA：99.38000
Density:1.404g/cm³
LogP:-2.17720
XLogP3:-1.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:208.09468823
Heavy Atom Count:14
Complexity:175

Purity/Quality:

99%, ^*data from raw suppliers

Ethyl a-D-glucopyranoside ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1C(C(C(C(O1)CO)O)O)O
Isomeric SMILES:CCO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O

Technology Process of (2S,3R,4S,5S,6R)-2-Ethoxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

There total 82 articles about (2S,3R,4S,5S,6R)-2-Ethoxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol 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: 91.7%

: 64-17-5
ethanol

: 50-99-7
D-glucose

: 3198-49-0,15486-24-5,18997-88-1,19467-01-7,34625-23-5,59121-69-6,118245-31-1,118245-32-2,142925-34-6
ethyl D-glucopyranoside

Guidance literature:: With silica supported sulfonic acid catalyst; at 100 ℃; for 12h; under 760.051 Torr; Catalytic behavior;
DOI:10.1039/c3ra41043a