beta-D-Galactopyranoside, phenylmethyl

Base Information

Chemical Name:beta-D-Galactopyranoside, phenylmethyl
CAS No.:14897-46-2
Molecular Formula:C₁₃H₁₈O₆
Molecular Weight:270.282
Hs Code.:
Nikkaji Number:J81.802J
Wikidata:Q105009979
Mol file:14897-46-2.mol

Synonyms:14897-46-2;.beta.-D-Galactopyranoside, phenylmethyl;Benzyl b-D-galactopyranoside;(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol;benzyl beta-d-galactopyranoside;BETA-D-GALACTOPYRANOSIDE, PHENYLMETHYL;SCHEMBL5026358;(2R,3R,4S,5R,6R)-2-(BENZYLOXY)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL

Suppliers and Price of beta-D-Galactopyranoside, phenylmethyl

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
Benzyl b-D-galactopyranoside
2 g
$ 400.00

Biosynth Carbosynth
Benzyl b-D-galactopyranoside
1 g
$ 250.00

Biosynth Carbosynth
Benzyl b-D-galactopyranoside
25 g
$ 1875.00

Biosynth Carbosynth
Benzyl b-D-galactopyranoside
10 g
$ 1000.00

Biosynth Carbosynth
Benzyl b-D-galactopyranoside
5 g
$ 750.00

American Custom Chemicals Corporation
BETA-D-GALACTOPYRANOSIDE PHENYLMETHYL 95.00%
5MG
$ 495.41

Total 8 raw suppliers

Chemical Property of beta-D-Galactopyranoside, phenylmethyl

Chemical Property:

Melting Point:119-200 °C
Boiling Point:480.2±45.0 °C(Predicted)
PKA:12.93±0.70(Predicted)
PSA：99.38000
Density:1.40±0.1 g/cm3(Predicted)
LogP:-0.99690
XLogP3:-0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:270.11033829
Heavy Atom Count:19
Complexity:268

Purity/Quality:

99%, ^*data from raw suppliers

Benzyl b-D-galactopyranoside ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES:C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O

Technology Process of beta-D-Galactopyranoside, phenylmethyl

There total 29 articles about beta-D-Galactopyranoside, phenylmethyl 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%

: 10343-13-2,30657-70-6,31281-76-2,53729-76-3,142696-63-7,83113-54-6
benzyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside

: 4304-12-5,14897-46-2,15548-45-5,25320-99-4,34246-23-6,47000-20-4,53448-50-3,86196-36-3,133908-86-8
benzyl β-D-galactopyranoside

Guidance literature:: With sodium methylate; In methanol;
DOI:10.1246/cl.1995.39

Reference yield: 90.0%

: 14897-51-9
Benzyl 3,4-O-isopropylidene-β-D-galactopyranoside

: 4304-12-5,14897-46-2,15548-45-5,25320-99-4,34246-23-6,47000-20-4,53448-50-3,86196-36-3,133908-86-8
benzyl β-D-galactopyranoside

Guidance literature:: With 3,3-dimethyldioxirane; In dichloromethane; acetone; for 48h; Ambient temperature;
DOI:10.1016/S0040-4020(01)89613-7