1-Chloro-3,5-diparanitrobenzoyl-2-deoxy-D-ribose

Base Information

Chemical Name:1-Chloro-3,5-diparanitrobenzoyl-2-deoxy-D-ribose
CAS No.:51841-98-6
Molecular Formula:C₁₉H₁₅ClN₂O₉
Molecular Weight:450.789
Hs Code.:
DSSTox Substance ID:DTXSID501156897
Mol file:51841-98-6.mol

Synonyms:51841-98-6;1-CHLORO-3,5-DIPARANITROBENZOYL-2-DEOXY-D-RIBOSE;1-Chloro-2-deoxy-3,5-di-O-p-nitrobenzoyl-D-ribofuranose;[(2R,3S)-5-chloro-3-(4-nitrobenzoyl)oxyoxolan-2-yl]methyl 4-nitrobenzoate;D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-nitrobenzoate) (9CI);SCHEMBL10385302;DTXSID501156897;CS-0002281;1-Chloro-3,5-di-p-nitrobenzoyl-2-deoxy-D-ribose;W-202954;D-erythro-Pentofuranosyl chloride, 2-deoxy-, 3,5-bis(4-nitrobenzoate)

Suppliers and Price of 1-Chloro-3,5-diparanitrobenzoyl-2-deoxy-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

Usbiological
1-Chloro-2-deoxy-3,5-di-O-p-nitrobenzoyl-D-ribofuranose
100mg
$ 330.00

Biosynth Carbosynth
1-Chloro-2-deoxy-3,5-di-O-p-nitrobenzoyl-D-ribofuranose
2 g
$ 210.00

Biosynth Carbosynth
1-Chloro-2-deoxy-3,5-di-O-p-nitrobenzoyl-D-ribofuranose
1 g
$ 131.25

Biosynth Carbosynth
1-Chloro-2-deoxy-3,5-di-O-p-nitrobenzoyl-D-ribofuranose
500 mg
$ 80.00

AK Scientific
1-Chloro-3,5-diparanitrobenzoyl-2-deoxy-D-ribose
2g
$ 333.00

Total 9 raw suppliers

Chemical Property of 1-Chloro-3,5-diparanitrobenzoyl-2-deoxy-D-ribose

Chemical Property:

Melting Point:107-109 °C (decomp)
Boiling Point:646.0±55.0 °C(Predicted)
PSA：153.47000
Density:1.53±0.1 g/cm3(Predicted)
LogP:4.28560
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:450.0466078
Heavy Atom Count:31
Complexity:679

Purity/Quality:

99% ^*data from raw suppliers

1-Chloro-2-deoxy-3,5-di-O-p-nitrobenzoyl-D-ribofuranose ^*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)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES:C1[C@@H]([C@H](OC1Cl)COC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Technology Process of 1-Chloro-3,5-diparanitrobenzoyl-2-deoxy-D-ribose

There total 1 articles about 1-Chloro-3,5-diparanitrobenzoyl-2-deoxy-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: