Tri-O-benzoyl-D-galactal

Base Information

Chemical Name:Tri-O-benzoyl-D-galactal
CAS No.:34948-79-3
Molecular Formula:C27H22 O7
Molecular Weight:458.467
Hs Code.:2932999099
DSSTox Substance ID:DTXSID40512596
Nikkaji Number:J1.104.820J
Mol file:34948-79-3.mol

Synonyms:Tri-O-benzoyl-D-galactal;34948-79-3;(2R,3R,4R)-2-((Benzoyloxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl dibenzoate;[(2R,3R,4R)-3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate;SCHEMBL4350193;DTXSID40512596;Tri-O-benzoyl-D-galactal, 98%;MFCD00135160;AKOS015889152;BS-49279;A911892;J-019808;2,6-Anhydro-1,3,4-tri-O-benzoyl-5-deoxy-D-arabino-hex-5-enitol;(2R,3R,4R)-2-((Benzoyloxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyldibenzoate;(2R,3R,4R)-2-(benzoyloxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl dibenzoate

Suppliers and Price of Tri-O-benzoyl-D-galactal

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

Sigma-Aldrich
Tri-O-benzoyl-D-galactal 98%
5g
$ 332.00

American Custom Chemicals Corporation
TRI-O-BENZOYL-D-GALACTAL 95.00%
1G
$ 458.80

American Custom Chemicals Corporation
TRI-O-BENZOYL-D-GALACTAL 95.00%
10G
$ 988.00

American Custom Chemicals Corporation
TRI-O-BENZOYL-D-GALACTAL 95.00%
5G
$ 694.00

Alichem
Tri-o-benzoyl-d-galactal
5g
$ 591.22

Alichem
Tri-o-benzoyl-d-galactal
1g
$ 202.46

Total 9 raw suppliers

Chemical Property of Tri-O-benzoyl-D-galactal

Chemical Property:

Boiling Point:597.0±50.0 °C(Predicted)
Flash Point:113 °C
PSA：88.13000
Density:1.31±0.1 g/cm3(Predicted)
LogP:4.20710
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:458.13655304
Heavy Atom Count:34
Complexity:715

Purity/Quality:

97% ^*data from raw suppliers

Tri-O-benzoyl-D-galactal 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Isomeric SMILES:C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@@H]([C@@H](C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Technology Process of Tri-O-benzoyl-D-galactal

There total 8 articles about Tri-O-benzoyl-D-galactal 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: 92.0%

: 61198-88-7
2,3,4,6-tetra-O-benzoyl-α-D-galactopyranosyl bromide

: 34948-79-3
1,5-anhydro-3,4,6-tri-O-benzoyl-2-deoxy-D-lyxo-hex-1-enitol

Guidance literature:: With β‐cyclodextrin; zinc; In water; at 20 ℃; for 1h; Sonication;
DOI:10.1002/cjoc.201180263

Reference yield: 92.0%

: 98-88-4
benzoyl chloride

: 4098-06-0
triacetyl-D-galactal

: 34948-79-3
1,5-anhydro-3,4,6-tri-O-benzoyl-2-deoxy-D-lyxo-hex-1-enitol

Guidance literature:: triacetyl-D-galactal; With sodium methylate; In methanol; at 0 ℃; for 4h;

benzoyl chloride; With pyridine; at 0 - 20 ℃; for 5h;
DOI:10.1021/acs.orglett.1c02141

Reference yield: 13.9%

: 532-32-1
sodium benzoate

: 81562-22-3
1,5-anhydro-3,6-di-O-benzoyl-2-deoxy-4-O-mesyl-D-arabino-hex-1-enitol

: 34948-79-3
1,5-anhydro-3,4,6-tri-O-benzoyl-2-deoxy-D-lyxo-hex-1-enitol

: 81562-23-4
1,4,6-tri-O-benzoyl-2,3-dideoxy-α-D-threo-hex-2-enopyranose

Guidance literature:: In N,N,N,N,N,N-hexamethylphosphoric triamide; at 100 ℃; for 72h; Yield given. Title compound not separated from byproducts;
DOI:10.1016/S0008-6215(00)81000-9