.beta.-D-Galactopyranose

Base Information

Chemical Name:.beta.-D-Galactopyranose
CAS No.:7296-64-2
Molecular Formula:C6H12O6
Molecular Weight:180.158
Hs Code.:
UNII:RQ6K52J67A
DSSTox Substance ID:DTXSID001015884
Nikkaji Number:J292.886H
Wikidata:Q27103248
Metabolomics Workbench ID:38336
ChEMBL ID:CHEMBL300520
Mol file:7296-64-2.mol

Synonyms:β-D-Galactose;beta-D-galactose;β-D-galactopyranose;

Suppliers and Price of .beta.-D-Galactopyranose

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

TRC
β-D-Galactose
50mg
$ 1070.00

Medical Isotopes, Inc.
β-D-Galactose
5 mg
$ 610.00

American Custom Chemicals Corporation
BETA-D-GALACTOPYRANOSE 95.00%
5MG
$ 500.31

Total 14 raw suppliers

Chemical Property of .beta.-D-Galactopyranose

Chemical Property:

Vapor Pressure:1.83E-08mmHg at 25°C
Melting Point:179-179.5 °C
Boiling Point:410.8°Cat760mmHg
PKA:12.12±0.70(Predicted)
Flash Point:202.2°C
PSA：110.38000
Density:1.732g/cm³
LogP:-3.22140
Storage Temp.:Hygroscopic, Refrigerator, under inert atmosphere
Solubility.:Water (Slightly)
XLogP3:-2.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:180.06338810
Heavy Atom Count:12
Complexity:151

Purity/Quality:

99%, ^*data from raw suppliers

β-D-Galactose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C1C(C(C(C(O1)O)O)O)O)O
Isomeric SMILES:C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
Uses β-D-Galactose s the beta anomer of D-Galactose (G155250), the C-4 epimer of Glucose (G595000). D-Galactose is found in milk and sugar beets as well as being synthesized by the body.

Technology Process of .beta.-D-Galactopyranose

There total 72 articles about .beta.-D-Galactopyranose 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:

: 3150-24-1
4-nitrophenyl-β-D-galactopyranoside

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 7296-64-2
β-D-galactopyranoside

Guidance literature:: With galactanase from Penicillium citrinum; In water; at 40 ℃; Product distribution; acetate buffer, pH 4.5; activity of galactanase, also in the presence of HgCl₂, KCl, and various metal ions;

Reference yield:

: 7493-95-0
4-nitrophenyl α-D-galactoside

: 3646-73-9
α-D-galactopyranose

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 7296-64-2
β-D-galactopyranoside

: 110891-71-9
4-nitrophenyl (α-D-galactopyranosyl)-(1->3)-α-D-galactopyranoside

: 4-nitrophenyl (α-D-galactopyranosyl)-(1->2)-α-D-galactopyranoside

: 187394-28-1,335193-88-9
4-nitrophenyl (α-D-galactopyranosyl)-(1->6)-α-D-galactopyranoside

Guidance literature:: With glycoside hydrolase family 36 α-galactosidase from Thermotoga maritima; In aq. phosphate buffer; at 60 ℃; pH=7.0; Temperature; regioselective reaction; Kinetics;
DOI:10.1016/j.carres.2014.11.003