2-Propyl-5-formylimidazole

Base Information

• Chemical Name: 2-Propyl-5-formylimidazole
• CAS No.: 68282-48-4
• Molecular Formula: C7H10N2O
• Molecular Weight: 138.17
• DSSTox Substance ID: DTXSID30454532
• Nikkaji Number: J921.056C
• Wikidata: Q82276105
• Mol file: 68282-48-4.mol

Synonyms:2-PROPYL-5-FORMYLIMIDAZOLE;68282-48-4;2-propyl-1H-imidazole-5-carbaldehyde;SCHEMBL7493066;SCHEMBL11306926;DTXSID30454532;RJJUHCRCATVRBK-UHFFFAOYSA-N;2-n-Propyl-4-imidazolecarboxaldehyde;AKOS013432034

Chemical Property of 2-Propyl-5-formylimidazole

Chemical Property:

• Melting Point: 103.5-105.5 °C
• Boiling Point: 354.7±15.0 °C(Predicted)
• PKA: 11.61±0.10(Predicted)
• PSA: 45.75000
• Density: 1.132±0.06 g/cm3(Predicted)
• LogP: 1.17470
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 138.079312947
• Heavy Atom Count: 10
• Complexity: 116

Purity/Quality:

98% ^*data from raw suppliers

2-propyl-1H-Imidazole-5-carboxaldehyde 97.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=NC=C(N1)C=O

Technology Process of 2-Propyl-5-formylimidazole

There total 3 articles about 2-Propyl-5-formylimidazole 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-n-Propyl-4-hydroxymethylimidazole (68282-39-3) → 2-n-propyl-imidazole-4(5)-carboxaldehyde (68282-48-4)

Guidance literature:

In Concentrated HNO₃;

Reference yield:

→ 2-propyl-1(3)H-imidazole-4-carbaldehyde (68282-48-4)

Guidance literature:

2-n-Propyl-imidazol-4-hydroxymethyl, HNO3;

Reference yield:

→ 2-n-propyl-imidazole-4(5)-carboxaldehyde (68282-48-4)

Guidance literature:

Entspr. Alkohol, Oxid.;

upstream raw materials:

2-n-Propyl-4-hydroxymethylimidazole

Downstream raw materials:

2-(n-propyl)-1-[(2'-carbomethoxybiphenyl-4-yl)methyl]imidazole-4-carboxaldehyde

2-(n-propyl)-1-[(2'-carbomethoxybiphenyl-4-yl)methyl]imidazole-5-carboxaldehyde

2-propyl-1-(4-carbomethoxybenzyl)-5-formylimidazole

2-propyl-1-(4-carbomethoxybenzyl)-4-formylimidazole

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