N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-pentyl-2-phenylacetamide

Base Information

• Chemical Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-pentyl-2-phenylacetamide
• CAS No.: 5921-81-3
• Molecular Formula: C31H40N2O5
• Molecular Weight: 244.418
• DSSTox Substance ID: DTXSID80412440
• Wikidata: Q82219801

Synonyms:5921-81-3;N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-pentyl-2-phenylacetamide;DTXSID80412440;AKOS021687175;N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-N-[(5-METHYLFURAN-2-YL)METHYL]-2-(N-PENTYL-2-PHENYLACETAMIDO)ACETAMIDE;N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-pentyl-N~2~-(phenylacetyl)glycinamide

Chemical Property of N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-pentyl-2-phenylacetamide

Chemical Property:

• Vapor Pressure: 4.64E-18mmHg at 25°C
• Boiling Point: 674.6°C at 760 mmHg
• Flash Point: 361.8°C
• Density: 1.12g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 15
• Exact Mass: 520.29372238
• Heavy Atom Count: 38
• Complexity: 698

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(O2)C)C(=O)CC3=CC=CC=C3

Technology Process of N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-pentyl-2-phenylacetamide

There total 2 articles about N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-pentyl-2-phenylacetamide 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:

tetrachloromethane (56-23-5) + pentan-1-ol (71-41-0) → chloroform (67-66-3,8013-54-5) + hexachloroethane (67-72-1) + valeraldehyde dipentyl acetal (5921-81-3)

Guidance literature:

With pyridine; iron(III) chloride hexahydrate; at 20 ℃; for 4h; Reagent/catalyst; UV-irradiation;

DOI:10.1134/S0023158417060052

Reference yield:

pentan-1-ol (71-41-0) → pentanal (110-62-3) + n-pentyl n-pentanoate (2173-56-0) + valeraldehyde dipentyl acetal (5921-81-3)

Guidance literature:

With [RuHCl(CO)(4,5-bis(diisopropylphosphinomethyl)acridine)]; at 137 ℃; for 72h; Inert atmosphere;

upstream raw materials:

pentan-1-ol

tetrachloromethane

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