5-Amino-2-ethyl-2H-indazole

Base Information

• Chemical Name: 5-Amino-2-ethyl-2H-indazole
• CAS No.: 5228-52-4
• Molecular Formula: C9H11N3
• Molecular Weight: 161.206
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID30598309
• Wikidata: Q82494055
• Mol file: 5228-52-4.mol

Synonyms:5-Amino-2-ethyl-2H-indazole;5228-52-4;2-ethyl-2H-indazol-5-amine;2-ethylindazol-5-amine;MFCD18375231;SCHEMBL188317;2-ethyl-2H-indazol-5-ylamine;DTXSID30598309;NADLTKBISYYXOX-UHFFFAOYSA-N;AKOS015920192;CS-W003898;DS-1363;FS-3261;SY006664;DB-019505;A871028

Chemical Property of 5-Amino-2-ethyl-2H-indazole

Chemical Property:

• Boiling Point: 357.8±15.0 °C(Predicted)
• PKA: 3?+-.0.10(Predicted)
• PSA: 43.84000
• Density: 1.22±0.1 g/cm3(Predicted)
• LogP: 2.21960
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 161.095297364
• Heavy Atom Count: 12
• Complexity: 160

Purity/Quality:

97% ^*data from raw suppliers

5-Amino-2-ethyl-2H-indazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCN1C=C2C=C(C=CC2=N1)N
• Uses: 5-Amino-2-ethyl-2H-indazole is a useful reactant and reagent for organic reactions and synthesis.

Technology Process of 5-Amino-2-ethyl-2H-indazole

There total 1 articles about 5-Amino-2-ethyl-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:

→ 2-ethyl-2H-indazol-5-amine (5228-52-4)

Guidance literature:

2-Ethyl-5-nitroindazol, H2-Pd/C-EtOH;

Reference yield: 77.0%

2-{4-[5-chloro-2-(4-chloro-1H-1,2,3-triazol-1-yl)phenyl]-5-methoxy-2-oxopyridin-1(2H)-yl}butanoic acid + 2-ethyl-2H-indazol-5-amine (5228-52-4) → 2-{4-[5-chloro-2-(4-chloro-1H-1,2,3-triazol-1-yl)phenyl]-5-methoxy-2-oxopyridin-1(2H)-yl}-N-(2-ethyl-2H-indazol-5-yl)butanamide

Guidance literature:

With pyridine; 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane-2,4,6-trioxide; In ethyl acetate; at 50 ℃; for 1h;

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