2-Pentofuranosyl-2h-indazole

Base Information

Chemical Name:2-Pentofuranosyl-2h-indazole
CAS No.:28083-97-8
Molecular Formula:C₁₂H₁₄N₂O₄
Molecular Weight:250.254
Hs Code.:
NSC Number:128672
DSSTox Substance ID:DTXSID80950812
Mol file:28083-97-8.mol

Synonyms:2-pentofuranosyl-2h-indazole;28083-97-8;NSC128672;DTXSID80950812;NSC-128672

Suppliers and Price of 2-Pentofuranosyl-2h-indazole

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

Total 4 raw suppliers

Chemical Property of 2-Pentofuranosyl-2h-indazole

Chemical Property:

Vapor Pressure:2.21E-13mmHg at 25°C
Boiling Point:560.1°Cat760mmHg
Flash Point:292.5°C
Density:1.62g/cm³
XLogP3:0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:250.09535693
Heavy Atom Count:18
Complexity:304

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=CN(N=C2C=C1)C3C(C(C(O3)CO)O)O

Technology Process of 2-Pentofuranosyl-2h-indazole

There total 7 articles about 2-Pentofuranosyl-2h-indazole 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:

: methyl 2,3,5-tris-O-(p-chlorobenzoyl)-D-ribofuranoside

: 28083-97-8,54503-63-8
2-(β-D-ribofuranosyl)indazole

Guidance literature:: Multi-step reaction with 3 steps

1: 81.3 percent / conc. H₂SO₄ / acetic acid / 2 h / Ambient temperature

2: 36.4 percent / p-toluenesulfonic acid / 0.17 h / 160 °C / 20 Torr

3: NaOMe, MeOH / Ambient temperature

With methanol; sulfuric acid; sodium methylate; toluene-4-sulfonic acid; In acetic acid;
DOI:10.1021/jm00102a006

Reference yield:

: 1053636-92-2
2-(2,3,5-tris-O-(p-chlorobenzoyl)-β-D-ribofuranosyl)indazole

: 28083-97-8,54503-63-8
2-(β-D-ribofuranosyl)indazole

Guidance literature:: With methanol; sodium methylate; Ambient temperature;
DOI:10.1021/jm00102a006

Reference yield:

: 271-44-3
benzimidazole

: 28083-97-8,54503-63-8
2-(β-D-ribofuranosyl)indazole

Guidance literature:: Multi-step reaction with 2 steps

1: 36.4 percent / p-toluenesulfonic acid / 0.17 h / 160 °C / 20 Torr

2: NaOMe, MeOH / Ambient temperature

With methanol; sodium methylate; toluene-4-sulfonic acid;
DOI:10.1021/jm00102a006