(2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate

Base Information Edit

Chemical Name:(2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate
CAS No.:3601-90-9
Molecular Formula:C19H15Cl3O5
Molecular Weight:429.684
Hs Code.:2940000080
European Community (EC) Number:606-827-9,695-046-7
Nikkaji Number:J2.541.342C
Mol file:3601-90-9.mol

Synonyms:3601-90-9;(2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate;1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribose;21740-23-8;(2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)-tetrahydrofuran-3-yl 4-chlorobenzoate;1-Chloro-3,5-di-(4-chlorobenzoyl)-2-deoxy-D-ribose;MFCD00672145;1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribofuranose;SCHEMBL2182170;3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride;AKOS015999555;(2R,3S)-5-chloro-2-((4-chlorobenzoyloxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate;AS-74143;CS-0017828;F10764;1-Cl-3,5-bis-(4-cl-bz)- 2-deoxy-D-ribofuranose;W-202496;2-deoxy-3,5-di-O-(p-chlorobenzoyl)-ribofuranosyl chloride;2-Deoxy-3,5-bis(4-chlorobenzoate)-D-erythro-pentofuranosyl chloride;[5-Chloro-2-[(4-chlorobenzoyl)oxymethyl]oxolan-3-yl] 4-chlorobenzoate;1-A-CHLORO-3,5-DI-O-(4-CHLOROBENZOYL)-2-DEOXY-D-RIBOFURANOSE;1-Chloro-3-O,5-O-bis(4-chlorobenzoyl)-1,2-dideoxy-D-erythro-pentofuranose;D-erythro-Pentofuranosylchloride, 2-deoxy-, 3,5-bis(4-chlorobenzoate);[(2R,3S)-5-CHLORO-3-(4-CHLOROBENZOYLOXY)OXOLAN-2-YL]METHYL 4-CHLOROBENZOATE

Suppliers and Price of (2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate

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
(2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl4-Chlorobenzoate
10mg
$ 45.00

Matrix Scientific
(2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)-tetrahydrofuran-3-yl 4-chlorobenzoate 95+%
5g
$ 756.00

Matrix Scientific
(2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)-tetrahydrofuran-3-yl 4-chlorobenzoate 95+%
1g
$ 284.00

Crysdot
(2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl4-chlorobenzoate 95+%
100g
$ 297.00

Biosynth Carbosynth
1-Chloro-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-D-ribofuranose
100 g
$ 300.00

Biosynth Carbosynth
1-Chloro-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-D-ribofuranose
250 g
$ 550.00

Biosynth Carbosynth
1-Chloro-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-D-ribofuranose
25 g
$ 95.00

Biosynth Carbosynth
1-Chloro-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-D-ribofuranose
10 g
$ 55.00

Biosynth Carbosynth
1-Chloro-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-D-ribofuranose
50 g
$ 175.00

American Custom Chemicals Corporation
3,5-O-BIS(4-CHLOROBENZOYL)-2-DEOXYRIBOSYL-1-CHLORIDE 95.00%
1G
$ 123.90

Total 130 raw suppliers

Chemical Property of (2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate Edit

Chemical Property:

Vapor Pressure:1.5E-19mmHg at 25°C
Refractive Index:1.636
Boiling Point:682.3oC at 760mmHg
Flash Point:366.4oC
PSA：111.90000
Density:1.46
LogP:2.66740
Storage Temp.:2-8°C
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:427.998507
Heavy Atom Count:27
Complexity:516

Purity/Quality:

85%min ^*data from raw suppliers

(2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl4-Chlorobenzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(OC1Cl)COC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES:C1[C@@H]([C@H](OC1Cl)COC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)Cl

Technology Process of (2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate

There total 5 articles about (2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate 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: 80.0%

: 452-51-7,13046-70-3,29780-54-9,36792-87-7,36792-88-8,113890-35-0,113890-38-3
D-2-deoxyribose

: 122-01-0
4-chloro-benzoyl chloride

: 3601-90-9
5-chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate

Guidance literature:: D-2-deoxyribose; With hydrogenchloride; In methanol;

4-chloro-benzoyl chloride; With pyridine;

With hydrogenchloride; acetic acid;
DOI:10.1021/jo049062o