2,3,5-Tri-O-benzyl-D-ribose

Base Information

Chemical Name:2,3,5-Tri-O-benzyl-D-ribose
CAS No.:54623-25-5
Molecular Formula:C26H28O5
Molecular Weight:420.5
Hs Code.:2912499000
Mol file:54623-25-5.mol

Synonyms:2,3,5-tri-O-benzyl-d-ribose

Suppliers and Price of 2,3,5-Tri-O-benzyl-D-ribose

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

Matrix Scientific
2,3,5-Tri-O-benzyl-D-ribose 95+%
1g
$ 81.00

Matrix Scientific
2,3,5-Tri-O-benzyl-D-ribose 95+%
5g
$ 219.00

Matrix Scientific
2,3,5-Tri-O-benzyl-D-ribose 95+%
25g
$ 590.00

Crysdot
2,3,5-Tri-O-benzyl-D-ribose 95+%
25g
$ 588.00

Chemenu
2,3,5-Tri-O-benzyl-D-ribose 95%
25g
$ 555.00

Biosynth Carbosynth
2,3,5-Tri-O-benzyl-D-ribose
1 g
$ 55.00

Biosynth Carbosynth
2,3,5-Tri-O-benzyl-D-ribose
5 g
$ 150.00

Biosynth Carbosynth
2,3,5-Tri-O-benzyl-D-ribose
2 g
$ 95.00

Biosynth Carbosynth
2,3,5-Tri-O-benzyl-D-ribose
25 g
$ 450.00

Biosynth Carbosynth
2,3,5-Tri-O-benzyl-D-ribose
10 g
$ 250.00

Total 40 raw suppliers

Chemical Property of 2,3,5-Tri-O-benzyl-D-ribose

Chemical Property:

Refractive Index:1.582
Boiling Point:591.5 °C at 760 mmHg
PKA:13.28±0.20(Predicted)
Flash Point:197.7 °C
PSA：64.99000
Density:1.175g/cm³
LogP:3.93380
Storage Temp.:Inert atmosphere,Store in freezer, under -20°C
Water Solubility.:Sparingly soluble in water.(0.26 g/L) (25°C),
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:420.19367399
Heavy Atom Count:31
Complexity:466

Purity/Quality:

99% ^*data from raw suppliers

2,3,5-Tri-O-benzyl-D-ribose 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COCC(C(C(C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O
Isomeric SMILES:C1=CC=C(C=C1)COC[C@H]([C@H]([C@H](C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O
Uses It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor.

Technology Process of 2,3,5-Tri-O-benzyl-D-ribose

There total 2 articles about 2,3,5-Tri-O-benzyl-D-ribose 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: 96.0%