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Catalog No: A10GD-4577
Cas No: 14861-16-6
Properties: Mol Formula: C14H20O6, Mol Weight: 284.3
IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol
Synonym: Phenylethyl beta-D-galactopyranoside, 2-phenylethyl |A-d-galactopyranoside, Phenylethyl-beta-D-galactoside
Phenylethyl b-D-galactopyranoside is a galactose compound that can be hydrolyzed by esterases in the presence of water. It is toxic to organisms, such as E. coli and S. typhimurium, at high concentrations and can be used for the treatment of infections caused by these bacteria. Phenylethyl b-D-galactopyranoside has been shown to have a permeability effect on cells, which may be due to its ability to inhibit the production of ATP in the cell membrane by blocking specific enzymes that are responsible for ATP synthesis.
| CAS Number | 14861-16-6 |
| Product Name | Phenethyl beta-D-galactopyranoside |
| IUPAC Name | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol |
| Molecular Formula | C14H20O6 |
| Molecular Weight | 284.3 g/mol |
| InChI | InChI=1S/C14H20O6/c15-8-10-11(16)12(17)13(18)14(20-10)19-7-6-9-4-2-1-3-5-9/h1-5,10-18H,6-8H2/t10-,11+,12+,13-,14-/m1/s1 |
| InChI Key | MLRIJUWUQTVDQE-MBJXGIAVSA-N |
| SMILES | C1=CC=C(C=C1)CCOC2C(C(C(C(O2)CO)O)O)O |
| Canonical SMILES | C1=CC=C(C=C1)CCOC2C(C(C(C(O2)CO)O)O)O |
| Isomeric SMILES | C1=CC=C(C=C1)CCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O |
| CAS No: 14861-16-6 MDL No: MFCD00051210 Chemical Formula: C14H20O6 Molecular Weight: 284.31 |
COA:
Product name: Phenylethyl ?-D-galactopyranoside
CAS: 14861-16-6 F.M.: C14H20O6 F.W.: 284.31
Items | Standards | Results |
Appearance | White crystalline power | Positive |
Solubility | Soluble in water and almost insoluble in ether | Complies |
Appearance of solution | Dissolve0.5 gin 10 ml of water, and the solution should be clear | Complies |
MS and NMR | Should comply | Complies |
Identification | IR and HPLC | Positive |
Loss Weight On Dryness | Max. 0.5% | Complies |
Residue on ignition | Max. 0.5% | Complies |
Heavy metals | 50ppm | Complies |
Alpha-isomer | Max. 1% | ~0 |
TLC | Should be one spot | one spot |
Assay by HPLC | Min. 98% | 98.6% |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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