2-pentofuranosyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Base Information

Chemical Name:2-pentofuranosyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
CAS No.:28279-62-1
Molecular Formula:C₉H₁₂N₆O₄
Molecular Weight:268.232
Hs Code.:
Mol file:28279-62-1.mol

Synonyms:2H-v-Triazolo[4,5-d]pyrimidine,7-amino-2-b-D-ribofuranosyl- (8CI);7-Amino-2-b-D-ribofuranosyl-v-triazolo[4,5-d]pyrimidine;NSC 133118

Suppliers and Price of 2-pentofuranosyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

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
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price

Total 7 raw suppliers

Chemical Property of 2-pentofuranosyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Chemical Property:

Vapor Pressure:2.05E-19mmHg at 25°C
Boiling Point:679.9°C at 760 mmHg
Flash Point:365°C
Density:2.29g/cm³

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-pentofuranosyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

There total 4 articles about 2-pentofuranosyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine 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: 58.0%

: 7-Amino-2-[(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl]-2H-1,2,3-triazolo[4,5-d]pyrimidine

: 28279-62-1
8-Aza-8-[beta-D-ribofuranosyl]-adenine

Guidance literature:: With ammonium hydroxide; In methanol; for 2h; Ambient temperature;
DOI:10.1002/hlca.19980810527

Reference yield:

: 6974-32-9
1-O-acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

: 4471-88-9
N⁶-nonanoyl-8-azaadenine

: (2R,3R,4S,5R)-2-(7-Amino-[1,2,3]triazolo[4,5-d]pyrimidin-1-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

: 28279-62-1
8-Aza-8-[beta-D-ribofuranosyl]-adenine

: 10299-44-2
8-azaadenosine

Guidance literature:: 1-O-acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose; N⁶-nonanoyl-8-azaadenine; With N,O-bis-(trimethylsilyl)-acetamide; trimethylsilyl trifluoromethanesulfonate; In acetonitrile; at 130 ℃; for 0.0833333h; microwave irradiation;

With ammonia; In methanol; at 50 ℃; for 16h; Title compound not separated from byproducts;
DOI:10.1021/jo061885l