CID 53471160

Base Information

Chemical Name:CID 53471160
CAS No.:72369-89-2
Molecular Formula:C₁₂H₁₆O₅
Molecular Weight:240.256
Hs Code.:
DSSTox Substance ID:DTXSID10703575
Wikidata:Q82635764
Mol file:72369-89-2.mol

Synonyms:5-O-Benzyl-D-ribose;72369-89-2;(2R,3R,4R)-2,3,4-trihydroxy-5-phenylmethoxypentanal;DTXSID10703575;AKOS027439677;(2R,3R,4R)-5-(Benzyloxy)-2,3,4-trihydroxypentanal

Suppliers and Price of CID 53471160

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

TRC
5-O-Benzyl-D-ribose
2g
$ 450.00

Biosynth Carbosynth
5-O-Benzyl-D-ribose
500 mg
$ 350.00

Biosynth Carbosynth
5-O-Benzyl-D-ribose
250 mg
$ 220.00

American Custom Chemicals Corporation
5-O-BENZYL-D-RIBOSE 95.00%
10G
$ 1446.98

American Custom Chemicals Corporation
5-O-BENZYL-D-RIBOSE 95.00%
1G
$ 628.44

AK Scientific
5-O-Benzyl-D-ribose
500mg
$ 522.00

AK Scientific
5-O-Benzyl-D-ribose
50mg
$ 158.00

Total 5 raw suppliers

Chemical Property of CID 53471160

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:75-76°C
Refractive Index:1.605
Boiling Point:425.734°C at 760 mmHg
Flash Point:211.277°C
PSA：86.99000
Density:1.37g/cm³
LogP:-0.51520
Storage Temp.:-20?C Freezer
XLogP3:-0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:240.09977361
Heavy Atom Count:17
Complexity:215

Purity/Quality:

95% ^*data from raw suppliers

5-O-Benzyl-D-ribose ^*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)O)O)O
Isomeric SMILES:C1=CC=C(C=C1)COC[C@H]([C@H]([C@H](C=O)O)O)O

Technology Process of CID 53471160

There total 2 articles about CID 53471160 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:

: 33019-63-5
(2R,3R,4R,5R)-2-benzyloxymethyl-3,4-isopropylidenedioxy-5-methoxytetrahydrofuran

: 72369-89-2
O⁵-Benzyl-ribose

Guidance literature:: With hydrogenchloride; O⁵-benzyl-D-ribose;

Reference yield:

: 50-69-1
D-ribose

: 72369-89-2
O⁵-Benzyl-ribose

Guidance literature:: Multi-step reaction with 2 steps

1: concentrated sulfuric acid; copper (II)-sulfate / Erwaermen einer Loesung des Reaktionsprodukts in Xylol mit Benzylchlorid und Kaliumhydroxid

2: aq.-ethanolic HCl

With hydrogenchloride; sulfuric acid; copper(II) sulfate;