Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside

Base Information

Chemical Name:Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside
CAS No.:24404-53-3
Molecular Formula:C₂₀H₂₄O₉S
Molecular Weight:440.471
Hs Code.:29389090
DSSTox Substance ID:DTXSID50449440
Nikkaji Number:J924.905B
Wikidata:Q82268904
Mol file:24404-53-3.mol

Synonyms:24404-53-3;Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside;Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside;(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate;[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate;SCHEMBL1170779;DTXSID50449440;JCKOUAWEMPKIAT-CXQPBAHBSA-N;AKOS025294977;AS-74421;CS-0214574;P1477;D92135;W-202019;.beta.-D-Galactopyranoside, phenyl 1-thio-, tetraacetate;1-(Phenylthio)-1-deoxy-beta-D-galactopyranose tetraacetate;1-deoxy-1-(phenylthio)-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranose;Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside, 95% (HPLC);[(2R,3S,4S,5R,6S)-3,4,5-TRIS(ACETYLOXY)-6-(PHENYLSULFANYL)OXAN-2-YL]METHYL ACETATE

Suppliers and Price of Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-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
Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
1g
$ 340.00

Usbiological
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside
250mg
$ 305.00

TRC
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside
1g
$ 150.00

TRC
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside
5g
$ 495.00

TCI Chemical
Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopyranoside >98.0%(HPLC)
25g
$ 333.00

TCI Chemical
Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopyranoside >98.0%(HPLC)
5g
$ 111.00

Sigma-Aldrich
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside 95% (HPLC)
1g
$ 97.30

Sigma-Aldrich
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside 95% (HPLC)
5g
$ 352.00

Medical Isotopes, Inc.
Phenyl2-3-4-6-tetra-O-acetyl-β-D-thiogalactopyranoside
1 g
$ 365.00

Crysdot
(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyltriacetate 95+%
25g
$ 447.00

Total 34 raw suppliers

Chemical Property of Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:68-72℃
Refractive Index:1.549
Boiling Point:514.596 °C at 760 mmHg
Flash Point:247.636 °C
PSA：139.73000
Density:1.313 g/cm³
LogP:1.86180
Storage Temp.:Freezer
Solubility.:slightly sol. in Chloroform
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:11
Exact Mass:440.11410351
Heavy Atom Count:30
Complexity:632

Purity/Quality:

98%, ^*data from raw suppliers

Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
Uses Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside is an intermediate used in the preparation of nucleosides.

Technology Process of Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside

There total 125 articles about Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-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%