Methyl alpha-D-galactopyranoside

Base Information

Chemical Name:Methyl alpha-D-galactopyranoside
CAS No.:3396-99-4
Molecular Formula:C7H14O6
Molecular Weight:194.185
Hs Code.:29389090
European Community (EC) Number:222-251-7
UNII:ESJ6UY55QN
DSSTox Substance ID:DTXSID30187575
Nikkaji Number:J109.315K
Wikipedia:Methyl-%CE%B1-D-galactose
Wikidata:Q18344140
Metabolomics Workbench ID:52594
ChEMBL ID:CHEMBL467773
Mol file:3396-99-4.mol

Synonyms:methyl alpha-D-galactopyranoside;methyl-galactopyranoside

Suppliers and Price of Methyl alpha-D-galactopyranoside

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

Usbiological
Methyl a-D-galactopyranoside
25g
$ 340.00

TRC
Methyl α-D-galactopyranoside
250g
$ 545.00

Sigma-Aldrich
Methyl α-D-galactopyranoside
25g
$ 351.00

Sigma-Aldrich
Methyl α-D-galactopyranoside
100g
$ 1010.00

Sigma-Aldrich
Methyl α-D-galactopyranoside purum, ≥98.0% (sum of enantiomers, HPLC)
50g
$ 793.00

Medical Isotopes, Inc.
Methyl α-D-galactopyranoside
50 g
$ 2000.00

Crysdot
(2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol 97%
100g
$ 201.00

Chemenu
(2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol 97%
100g
$ 204.00

Chemenu
(2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol 97%
500g
$ 608.00

Biosynth Carbosynth
Methyl a-D-galactopyranoside
500 g
$ 600.00

Total 73 raw suppliers

Chemical Property of Methyl alpha-D-galactopyranoside

Chemical Property:

Appearance/Colour:White Powder
Vapor Pressure:1.15E-07mmHg at 25°C
Melting Point:116-117 oC
Refractive Index:176.5 ° (C=1, H2O)
Boiling Point:389.1 °C at 760 mmHg
PKA:12.92±0.70(Predicted)
Flash Point:189.1 °C
PSA：99.38000
Density:1.47 g/cm³
LogP:-2.56730
Storage Temp.:2-8°C
Solubility.:Methanol (Slightly), Water (Sparingly)
XLogP3:-2.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:194.07903816
Heavy Atom Count:13
Complexity:163

Purity/Quality:

98% ^*data from raw suppliers

Methyl a-D-galactopyranoside ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25-22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1C(C(C(C(O1)CO)O)O)O
Isomeric SMILES:CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
Uses Methyl α-D-Galactopyranoside shows the most potent inhibitory activities toward the Debaryomyces hansenii UFV-1. Methyl a-D-Galactopyranoside shows the most potent inhibitory activities toward the Debaryomyces hansenii UFV-1.

Technology Process of Methyl alpha-D-galactopyranoside

There total 239 articles about Methyl alpha-D-galactopyranoside 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%

: 67-56-1
methanol

: 10257-28-0
D-Galactose

: 3396-99-4
methyl α-D-galactopyranoside

Guidance literature:: With acetyl chloride; for 0.583333h; Heating; microwave irradiation;
DOI:10.1081/SCC-100104035

Reference yield: 100.0%

: 14315-82-3
methyl 2,3,4,6-tetra-O-benzoyl-α-D-galactopyranoside

: 3396-99-4
methyl α-D-galactopyranoside

Guidance literature:: With palladium on activated charcoal; hydrogen; In methanol; ethyl acetate; for 3h; Molecular sieve;
DOI:10.1016/j.tetlet.2017.11.038

Reference yield: 98.0%

: 3601-36-3,6344-46-3
methyl 2,3,6-tri-O-benzoyl-α-D-galactopyranoside

: 3396-99-4
methyl α-D-galactopyranoside

Guidance literature:: With polymer-supported potassium thiophenolate; In tetrahydrofuran; methanol; at 80 ℃; for 2.5h;
DOI:10.1055/s-2004-817786