1-(furan-2-ylmethyl)-1H-pyrazol-5-amine

Base Information

• Chemical Name: 1-(furan-2-ylmethyl)-1H-pyrazol-5-amine
• CAS No.: 3528-56-1
• Molecular Formula: C8H9 N3 O
• Molecular Weight: 163.18
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID20368917
• Wikidata: Q82155812
• Mol file: 3528-56-1.mol

Synonyms:3528-56-1;1-(furan-2-ylmethyl)-1H-pyrazol-5-amine;1-(2-furylmethyl)-1H-pyrazol-5-amine;2-Furan-2-ylmethyl-2H-pyrazol-3-ylamine;2-(furan-2-ylmethyl)pyrazol-3-amine;1-[(Furan-2-yl)methyl]-1H-pyrazol-5-amine;SCHEMBL5362573;DTXSID20368917;CZTODPMGIIIPHN-UHFFFAOYSA-N;HMS1704M02;1-(2-furyl)methyl-5-aminopyrazole;MFCD06011747;STL217546;AKOS000263187;CCG-356493;NS-01291;CS-0308238;FT-0760923;EN300-11211;F16370;A924592;Z57040473

Chemical Property of 1-(furan-2-ylmethyl)-1H-pyrazol-5-amine

Chemical Property:

• Vapor Pressure: 4.12E-05mmHg at 25°C
• Boiling Point: 351.4°Cat760mmHg
• PKA: 3.82±0.10(Predicted)
• Flash Point: 166.3°C
• PSA: 56.98000
• Density: 1.32g/cm³
• LogP: 1.68780
• Storage Temp.: 2-8°C
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 163.074561919
• Heavy Atom Count: 12
• Complexity: 153

Purity/Quality:

97% ^*data from raw suppliers

1-(2-furylmethyl)-1H-pyrazol-5-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=COC(=C1)CN2C(=CC=N2)N

Technology Process of 1-(furan-2-ylmethyl)-1H-pyrazol-5-amine

There total 2 articles about 1-(furan-2-ylmethyl)-1H-pyrazol-5-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:

C8H9N3O (42066-44-4) → 1-(furan-2-yl)methyl-5-aminopyrazole (3528-56-1)

Guidance literature:

With sodium; In butan-1-ol; Reflux;

DOI:10.1021/cc100040q

Reference yield:

→ 1-(furan-2-yl)methyl-5-aminopyrazole (3528-56-1)

Guidance literature:

Hydrazon aus Furfural, Hydrazin, CH2=CHCN u. bas. Kat.;

Reference yield: 78.0%

methyl 2-bromo-4,6-bis(methoxymethoxy)benzoate + 1-(furan-2-yl)methyl-5-aminopyrazole (3528-56-1) → methyl 2-((1-(furan-2-ylmethyl)-1H-pyrazol-5-yl)amino)-4,6-bis(methoxymethoxy)benzoate

Guidance literature:

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; sodium phenoxide; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In 1,4-dioxane; at 170 ℃; for 2h; Inert atmosphere; Microwave irradiation; Sealed tube;

DOI:10.1021/acs.jmedchem.9b00826

upstream raw materials:

C₈H₉N₃O

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