(2R,3S,4R,5S)-2-(hydroxymethyl)-5-phenyl-tetrahydrofuran-3,4-diol

Base Information

Chemical Name:(2R,3S,4R,5S)-2-(hydroxymethyl)-5-phenyl-tetrahydrofuran-3,4-diol
CAS No.:32252-03-2
Molecular Formula:C11H14 O4
Molecular Weight:210.23
Hs Code.:
Nikkaji Number:J744.866J

Synonyms:SCHEMBL4139162;D-Ribitol, 1,4-anhydro-1-C-phenyl-, (1S)-;(2R,3S,4R,5S)-2-(hydroxymethyl)-5-phenyl-tetrahydrofuran-3,4-diol

Suppliers and Price of (2R,3S,4R,5S)-2-(hydroxymethyl)-5-phenyl-tetrahydrofuran-3,4-diol

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

Total 3 raw suppliers

Chemical Property of (2R,3S,4R,5S)-2-(hydroxymethyl)-5-phenyl-tetrahydrofuran-3,4-diol

Chemical Property:

Melting Point:112-113 °C(Solv: ethyl acetate (141-78-6))
Boiling Point:430.7±45.0 °C(Predicted)
PKA:13.54±0.70(Predicted)
PSA：69.92000
Density:1.343±0.06 g/cm3(Predicted)
LogP:-0.15940
XLogP3:0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:210.08920892
Heavy Atom Count:15
Complexity:203

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2C(C(C(O2)CO)O)O
Isomeric SMILES:C1=CC=C(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O

Technology Process of (2R,3S,4R,5S)-2-(hydroxymethyl)-5-phenyl-tetrahydrofuran-3,4-diol

There total 22 articles about (2R,3S,4R,5S)-2-(hydroxymethyl)-5-phenyl-tetrahydrofuran-3,4-diol 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: 91.0%

: 138511-91-8
2',3',5'-tri-O-benzyl-1'-deoxy-1'-phenyl-β-D-ribofuranose

: 32252-03-2
(-)-1'-deoxy-1'-phenyl-β-D-ribofuranose

Guidance literature:: With boron tribromide; In dichloromethane; for 2.5h;
DOI:10.1021/jm00081a012

Reference yield: 86.0%

: 1332506-94-1
(-)-5'-O-(tert-butyldimethylsilyl)-1'-phenyl-β-D-ribofuranose

: 32252-03-2
(-)-1'-deoxy-1'-phenyl-β-D-ribofuranose

Guidance literature:: With hydrogenchloride; water; In toluene; Inert atmosphere;
DOI:10.1021/jo201110z

Reference yield: 83.0%

: 1446852-45-4
C₁₄H₁₇ClO₄

: 32252-03-2
(-)-1'-deoxy-1'-phenyl-β-D-ribofuranose

Guidance literature:: C₁₄H₁₇ClO₄; With acetic acid; tetramethylammonium triacetoxyborohydride; In acetonitrile; at -24 ℃; for 24h;

With water; In methanol; at 60 ℃; for 16h;
DOI:10.1021/ol401370b