2-(6-Amino-1H-indazol-1-yl)ethanol

Base Information

Chemical Name:2-(6-Amino-1H-indazol-1-yl)ethanol
CAS No.:874668-59-4
Molecular Formula:C₉H₁₁N₃O
Molecular Weight:177.206
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40470920
Wikidata:Q82299133
Mol file:874668-59-4.mol

Synonyms:2-(6-Amino-1H-indazol-1-yl)ethanol;874668-59-4;2-(6-aminoindazol-1-yl)ethanol;2-(6-amino-1H-indazol-1-yl)ethan-1-ol;SCHEMBL14320854;DTXSID40470920;AKOS009836827;FT-0713015;EN300-61656;C13589;J-506152

Suppliers and Price of 2-(6-Amino-1H-indazol-1-yl)ethanol

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

Crysdot
2-(6-Amino-1H-indazol-1-yl)ethanol 95+%
1g
$ 429.00

Chemenu
2-(6-amino-1H-indazol-1-yl)ethan-1-ol 95%
1g
$ 405.00

American Custom Chemicals Corporation
2-(6-AMINO-1H-INDAZOL-1-YL)ETHANOL 95.00%
5MG
$ 501.40

Alichem
2-(6-Amino-1H-indazol-1-yl)ethanol
1g
$ 346.50

Total 13 raw suppliers

Chemical Property of 2-(6-Amino-1H-indazol-1-yl)ethanol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:407.811oC at 760 mmHg
Flash Point:200.437oC
PSA：64.07000
Density:1.364g/cm3
LogP:1.19200
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:177.090211983
Heavy Atom Count:13
Complexity:176

Purity/Quality:

98%min ^*data from raw suppliers

2-(6-Amino-1H-indazol-1-yl)ethanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1N)N(N=C2)CCO

Technology Process of 2-(6-Amino-1H-indazol-1-yl)ethanol

There total 3 articles about 2-(6-Amino-1H-indazol-1-yl)ethanol 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:

: 27414-25-1
2-(6-nitro-indazol-1-yl)-ethanol

: 874668-59-4
2-(6-amino-1H-indazol-1-yl)ethanol

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; for 18h;
DOI:10.1021/jm050663x

Reference yield:

: 874668-58-3
2-(6-nitro-1H-indazol-1-yl)ethyl acetate

: 874668-59-4
2-(6-amino-1H-indazol-1-yl)ethanol

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / methanol / 18 h / 20 °C

2: 3.9 g / H₂ / Pd/C / ethanol / 18 h

With hydrogen; potassium carbonate; palladium on activated charcoal; In methanol; ethanol;
DOI:10.1021/jm050663x

Reference yield:

: 7597-18-4
6-nitroindazole

: 874668-59-4
2-(6-amino-1H-indazol-1-yl)ethanol

Guidance literature:: Multi-step reaction with 3 steps

1: 63 percent / K₂CO₃ / dimethylformamide / 18 h / 70 °C

2: K₂CO₃ / methanol / 18 h / 20 °C

3: 3.9 g / H₂ / Pd/C / ethanol / 18 h

With hydrogen; potassium carbonate; palladium on activated charcoal; In methanol; ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jm050663x