(2R,3R,4S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Base Information Edit

Chemical Name:(2R,3R,4S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
CAS No.:16754-80-6
Molecular Formula:C11H12 Cl N3 O4
Molecular Weight:285.687
Hs Code.:29349990
NSC Number:101161
DSSTox Substance ID:DTXSID80937345
Mol file:16754-80-6.mol

Synonyms:2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol;120401-32-3;NSC101161;4-chloro-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidine;NCIOpen2_006812;DTXSID80937345;NSC-101161;PD165134;FT-0664611;FT-0664612

Suppliers and Price of (2R,3R,4S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

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
6-Chloro-7-deazapurine-β-D-riboside
50mg
$ 140.00

TRC
6-Chloro-7-deazapurine-β-D-riboside
250mg
$ 545.00

TRC
6-Chloro-7-deazapurine-β-D-riboside
500mg
$ 845.00

Medical Isotopes, Inc.
6-Chloro-7-deazapurine-β-D-riboside
250 mg
$ 2200.00

Crysdot
(2R,3R,4S,5R)-2-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 95+%
5g
$ 1750.00

Crysdot
(2R,3R,4S,5R)-2-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 95+%
1g
$ 583.00

ChemScene
6-Chloro-7-deazapurine-β-D-riboside ≥97.0%
5g
$ 712.00

ChemScene
6-Chloro-7-deazapurine-β-D-riboside ≥97.0%
1g
$ 205.00

ChemScene
6-Chloro-7-deazapurine-β-D-riboside ≥97.0%
250mg
$ 83.00

Chemenu
(2R,3R,4S,5R)-2-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 95%
100g
$ 9200.00

Total 14 raw suppliers

Chemical Property of (2R,3R,4S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Edit

Chemical Property:

Vapor Pressure:7.8E-15mmHg at 25°C
Melting Point:160-162°C
Boiling Point:591.4°Cat760mmHg
PKA:12.39±0.70(Predicted)
Flash Point:311.5°C
PSA：100.63000
Density:1.87g/cm³
LogP:-0.30380
Storage Temp.:-20°C Freezer
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:285.0516336
Heavy Atom Count:19
Complexity:337

Purity/Quality:

99% ^*data from raw suppliers

6-Chloro-7-deazapurine-β-D-riboside ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN(C2=C1C(=NC=N2)Cl)C3C(C(C(O3)CO)O)O
Uses An adenosine kinase inhibitor An adenosine kinase inhibitor.

Technology Process of (2R,3R,4S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

There total 17 articles about (2R,3R,4S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-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: 99.0%