2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl chloride

Base Information Edit

Chemical Name:2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl chloride
CAS No.:141846-57-3
Molecular Formula:C21H21ClO5
Molecular Weight:388.848
Hs Code.:
European Community (EC) Number:604-255-4
DSSTox Substance ID:DTXSID701149727
Nikkaji Number:J1.258.639F
Mol file:141846-57-3.mol

Synonyms:141846-57-3;2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl chloride;a-L-erythro-Pentofuranosylchloride, 2-deoxy-, 3,5-bis(4-methylbenzoate);SCHEMBL3390285;DTXSID701149727;AC8637;alpha-L-erythro-Pentofuranosyl chloride, 2-deoxy-, 3,5-bis(4-methylbenzoate)

Suppliers and Price of 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl chloride

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

TRC
2-Deoxy-3,5-di-O-p-toluoyl-α-L-ribofuranosylChloride
100mg
$ 55.00

Medical Isotopes, Inc.
2-Deoxy-3,5-di-O-p-toluoyl-α-L-ribofuranosylChloride
100 mg
$ 860.00

Matrix Scientific
(2S,3R,5R)-5-Chloro-2-(((4-methylbenzoyl)oxy)-methyl)tetrahydrofuran-3-yl 4-methylbenzoate 95+%
1g
$ 1143.00

Matrix Scientific
(2S,3R,5R)-5-Chloro-2-(((4-methylbenzoyl)oxy)-methyl)tetrahydrofuran-3-yl 4-methylbenzoate 95+%
250mg
$ 515.00

Crysdot
(2S,3R,5R)-5-Chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl4-methylbenzoate 97%
25g
$ 420.00

Chemenu
a-L-erythro-Pentofuranosylchloride,2-deoxy-,3,5-bis(4-methylbenzoate) 97%
100g
$ 400.00

Biosynth Carbosynth
1-Chloro-2-deoxy-3,5-di-O-toluoyl-L-ribofuranose
50 g
$ 375.00

Biosynth Carbosynth
1-Chloro-2-deoxy-3,5-di-O-toluoyl-L-ribofuranose
25 g
$ 225.00

Biosynth Carbosynth
1-Chloro-2-deoxy-3,5-di-O-toluoyl-L-ribofuranose
10 g
$ 120.00

Biosynth Carbosynth
1-Chloro-2-deoxy-3,5-di-O-toluoyl-L-ribofuranose
5 g
$ 70.00

Total 58 raw suppliers

Chemical Property of 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl chloride Edit

Chemical Property:

Appearance/Colour:White Solid
Melting Point:117-119°C
Refractive Index:1.583
Boiling Point:518.414 °C at 760 mmHg
Flash Point:185.58 °C
PSA：61.83000
Density:1.283 g/cm³
LogP:4.03960
Storage Temp.:-20°C Freezer
Solubility.:Chloroform (Slightly), Dichloromethane (Slightly)
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:388.1077515
Heavy Atom Count:27
Complexity:509

Purity/Quality:

90% ^*data from raw suppliers

2-Deoxy-3,5-di-O-p-toluoyl-α-L-ribofuranosylChloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)Cl)OC(=O)C3=CC=C(C=C3)C
Isomeric SMILES:CC1=CC=C(C=C1)C(=O)OC[C@H]2[C@@H](C[C@@H](O2)Cl)OC(=O)C3=CC=C(C=C3)C
Uses 2-Deoxy-3,5-di-O-p-toluoyl-α-L-ribofuranosyl Chloride (cas# 141846-57-3) is a compound useful in organic synthesis.

Technology Process of 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl chloride

There total 41 articles about 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl chloride 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%