2-CHLOROINOSINE

Base Information

Chemical Name:2-CHLOROINOSINE
CAS No.:13276-43-2
Molecular Formula:C10H11ClN4O5
Molecular Weight:302.674
Hs Code.:
Mol file:13276-43-2.mol

Synonyms:2-Chloroinosine;8-chloro-9-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one;

Suppliers and Price of 2-CHLOROINOSINE

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
2-Chloroinosine
100mg
$ 389.00

Usbiological
2-Chloroinosine
50mg
$ 382.00

Crysdot
(2R,3R,4S,5R)-2-(2-Chloro-6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 95+%
1g
$ 450.00

Chemenu
(2R,3R,4S,5R)-2-(2-chloro-6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 95%
1g
$ 772.00

Biosynth Carbosynth
2-Chloroinosine
1 g
$ 300.00

Biosynth Carbosynth
2-Chloroinosine
500 mg
$ 200.00

Biosynth Carbosynth
2-Chloroinosine
250 mg
$ 150.00

Biosynth Carbosynth
2-Chloroinosine
100 mg
$ 90.00

Biosynth Carbosynth
2-Chloroinosine
50 mg
$ 60.00

American Custom Chemicals Corporation
2-CHLOROINOSINE 95.00%
1G
$ 1501.50

Total 22 raw suppliers

Chemical Property of 2-CHLOROINOSINE

Chemical Property:

Appearance/Colour:Off-White to Tan Solid
Melting Point:141-143°C (dec.)
PSA：133.49000
Density:2.194 g/cm³
LogP:-1.61550
Storage Temp.:-20°C Freezer
Solubility.:DMSO (Slightly), Methanol (Slightly, Sonicated)

Purity/Quality:

98%, ^*data from raw suppliers

2-Chloroinosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Halogenated nucleoside.

Technology Process of 2-CHLOROINOSINE

There total 5 articles about 2-CHLOROINOSINE 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:

: 118-00-3
G

: 80394-72-5
5-amino-3-β-D-ribofuranosyl-3H-imidaso<4,5-d><1,3>oxazin-7-one

: 13276-43-2
2-chloroinosine

: 146-80-5
xanthosine

Guidance literature:: With sodium acetate; sodium chloride; sodium nitrite; In water; at 37 ℃; for 2h; pH=3.2; Product distribution;
DOI:10.1016/S0968-0896(01)00173-0

Reference yield:

: C₁₀H₁₁N₆O₆^(1-)

: 80394-72-5
5-amino-3-β-D-ribofuranosyl-3H-imidaso<4,5-d><1,3>oxazin-7-one

: 13276-43-2
2-chloroinosine

: 146-80-5
xanthosine

Guidance literature:: With phosphate buffer; sodium chloride; In water; at 37 ℃; for 1h; pH=7.4; Product distribution;
DOI:10.1016/S0968-0896(01)00173-0