2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl isothiocyanate

Base Information Edit

Chemical Name:2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl isothiocyanate
CAS No.:132413-50-4
Molecular Formula:C35H27NO9S
Molecular Weight:637.667
Hs Code.:29389090
European Community (EC) Number:631-353-4
DSSTox Substance ID:DTXSID80474902
Nikkaji Number:J965.581F
Mol file:132413-50-4.mol

Synonyms:132413-50-4;BGITC;2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl isothiocyanate;(2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-isothiocyanatotetrahydro-2H-pyran-3,4,5-triyl tribenzoate;2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl isothiocyanate;[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-isothiocyanatooxan-2-yl]methyl benzoate;2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE [FOR HPLC LABELING];BGIT;SCHEMBL1071309;DTXSID80474902;MFCD00075064;AKOS015888991;AS-70124;CS-0214514;T70210;W-200103;2,3,4,6-Tetra-O-benzoyl-?-D-glucopyranosyl isothiocyanate;beta-D-Glucopyranosyl isothiocyanate, 2,3,4,6-tetrabenzoate;2,3,4,6-Tetra-O-benzoyl- beta -D-glucopyranosyl isothiocyanate;2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl isothiocyanate, 99%;(2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-isothiocyanatotetrahydro-2H-pyran-3,4,5-triyltribenzoate;[(2R,3R,4S,5R,6R)-3,4,5-TRIS(BENZOYLOXY)-6-ISOTHIOCYANATOOXAN-2-YL]METHYL BENZOATE

Suppliers and Price of 2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl isothiocyanate

Supply Marketing:Edit

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
2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl isothiocyanate
50mg
$ 355.00

TRC
2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosylIsothiocyanate
100mg
$ 275.00

TCI Chemical
2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl Isothiocyanate [for HPLC Labeling] >98.0%(HPLC)
100mg
$ 128.00

TCI Chemical
2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl Isothiocyanate [for HPLC Labeling] >98.0%(HPLC)
1g
$ 763.00

Medical Isotopes, Inc.
2-3-4-6-Tetra-O-benzoyl-β-D-glucopyranosylisothiocyanate
50 mg
$ 375.00

Medical Isotopes, Inc.
2-3-4-6-Tetra-O-benzoyl-β-D-glucopyranosylisothiocyanate
250 mg
$ 625.00

Crysdot
(2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-isothiocyanatotetrahydro-2H-pyran-3,4,5-triyltribenzoate 95+%
1g
$ 493.00

Chem-Impex
2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranosylIsothiocyanate[forHPLCLabeling],98%(HPLC) 98%(HPLC)
1G
$ 767.20

Chem-Impex
2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranosylIsothiocyanate[forHPLCLabeling],98%(HPLC) 98%(HPLC)
25MG
$ 61.60

Chem-Impex
2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranosylIsothiocyanate[forHPLCLabeling],≥98%(HPLC) ≥98%(HPLC)
250MG
$ 227.14

Total 13 raw suppliers

Chemical Property of 2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl isothiocyanate Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:150-152 °C(lit.)
Refractive Index:1.623
Boiling Point:775.4°Cat760mmHg
Flash Point:422.7°C
PSA：158.88000
Density:1.3g/cm³
LogP:5.34790
XLogP3:7.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:14
Exact Mass:637.14065261
Heavy Atom Count:46
Complexity:1090

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl isothiocyanate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)N=C=S)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Isomeric SMILES:C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)N=C=S)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Uses 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl isothiocyanate (cas# 132413-50-4) is a reagent used for the determination of enantiomeric purities of amino acids, β-adrenergic blockers and alkyloxiranes via HPLC.

Technology Process of 2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl isothiocyanate

There total 15 articles about 2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl isothiocyanate 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: 88.0%