2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde

Base Information

• Chemical Name: 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde
• CAS No.: 88634-80-4
• Molecular Formula: C7H10N2O
• Molecular Weight: 138.169
• Hs Code.: 2933299090
• European Community (EC) Number: 878-118-4
• DSSTox Substance ID: DTXSID30383813
• Nikkaji Number: J3.024.530J
• Wikidata: Q82175606
• Mol file: 88634-80-4.mol

Synonyms:2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde;88634-80-4;2-ethyl-5-methyl-1H-imidazole-4-carbaldehyde;2-ethyl-5-formyl-4-methylimidazole;2-Ethyl-4-methyl-1H-imidazole-5-carboxaldehyde;1H-Imidazole-5-carboxaldehyde,2-ethyl-4-methyl-;2-ethyl-4-methylimidazole-5-carbaldehyde;2-ethyl-5-methyl-3H-imidazole-4-carbaldehyde;1H-Imidazole-4-carboxaldehyde, 2-ethyl-5-methyl-;SCHEMBL811725;DTXSID30383813;RLBMKAXUSJOVJI-UHFFFAOYSA-N;2-ethyl-4-methyl-5-formylimidazole;MFCD00173727;AKOS006228625;PS-4595;2-ethyl-5-methylimidazol-4-carbaldehyde;BP-10342;CS-0152494;FT-0612250;F10358;EN300-1073518;Z2940229148;2-Ethyl-4-methyl-1H-imidazole-5-carbaldehyde, AldrichCPR

Chemical Property of 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde

Chemical Property:

• Vapor Pressure: 2.16E-05mmHg at 25°C
• Melting Point: 104 °C
• Refractive Index: 1.569
• Boiling Point: 360.8 °C at 760 mmHg
• Flash Point: 175.8 °C
• PSA: 45.75000
• Density: 1.134 g/cm³
• LogP: 1.09300
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 138.079312947
• Heavy Atom Count: 10
• Complexity: 127

Purity/Quality:

98%min ^*data from raw suppliers

2-Ethyl-4-methyl-1H-imidazole-5-carbaldehyde 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=NC(=C(N1)C)C=O

Technology Process of 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde

There total 1 articles about 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde 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-4-methyl-1H-imidazole-5-carbaldehyde (88634-80-4)

Guidance literature:

Reference yield: 90.0%

4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-diethylbenzamide (857252-28-9) + 2-ethyl-4-methyl-1H-imidazole-5-carbaldehyde (88634-80-4) → N,N-diethyl-4-{2-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}benzamide

Guidance literature:

4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-diethylbenzamide; 2-ethyl-4-methyl-1H-imidazole-5-carbaldehyde; In 1,2-dichloro-ethane; at 20 ℃; for 0.166667h;

With sodium tris(acetoxy)borohydride; In 1,2-dichloro-ethane; at 20 ℃; for 18h;

Reference yield: 38.0%

2-{4-[2-(2-cyclopentyl-4,6-dioxo-tetrahydro-pyran-2-yl)-ethyl]-2-fluoro-phenyl}-2-methyl-propionitrile (749928-75-4,749929-94-0,749930-00-5) + 2-ethyl-4-methyl-1H-imidazole-5-carbaldehyde (88634-80-4) → 2-[4-(2-{2-cyclopentyl-5-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]-4-hydroxy-6-oxo-3,6-dihydro-2H-pyran-2-yl}ethyl)-2-fluorophenyl]-2-methylpropanenitrile

Guidance literature:

With dimethylamine borane; In methanol; at 20 ℃; for 12h;

Downstream raw materials:

{2-[3-Bromo-5-(2-ethyl-5-formyl-4-methyl-imidazol-1-ylmethyl)-benzofuran-2-yl]-phenyl}-carbamic acid tert-butyl ester

Refernces