2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide

Base Information

• Chemical Name: 2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide
• CAS No.: 347319-95-3
• Molecular Formula: C₁₆H₁₄N₂O₃
• Molecular Weight: 282.299
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID00354954
• Wikidata: Q82133480
• Mol file: 347319-95-3.mol

Synonyms:347319-95-3;2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide;2-(3-formyl-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide;2-(3-formylindol-1-yl)-N-(furan-2-ylmethyl)acetamide;2-(3-formylindol-1-yl)-n-furan-2-ylmethylacetamide;2-(3-Formyl-1H-indol-1-yl)-N-[(furan-2-yl)methyl]acetamide;Cambridge id 6512395;Oprea1_647036;Oprea1_703804;SCHEMBL2562969;DTXSID00354954;XNA31995;BBL025741;STL371806;AKOS000103590;SB61454;WAY-300602;VS-08075;CS-0318033;FT-0644475;AB00109357-01;A822370;2-(3-Formylindol-1-yl)-N-(2-furylmethyl)acetamide;2-(3-formylindol-1-yl)-n-furan-2-ylmethyl-acetamide;2-(3-FORMYL-1H-INDOL-1-YL)-N~1~-(2-FURYLMETHYL)ACETAMIDE

Chemical Property of 2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide

Chemical Property:

• Vapor Pressure: 4.85E-13mmHg at 25°C
• Refractive Index: 1.63
• Boiling Point: 570.8 °C at 760 mmHg
• Flash Point: 299 °C
• PSA: 64.24000
• Density: 1.27 g/cm³
• LogP: 2.75410
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 282.10044231
• Heavy Atom Count: 21
• Complexity: 388

Purity/Quality:

97% ^*data from raw suppliers

2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CO3)C=O

Technology Process of 2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide

There total 1 articles about 2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide 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: 83.0%

Indole-3-carboxaldehyde (487-89-8,1228547-52-1) + 2-chloro-N-furfurylacetamide (40914-13-4) → 2-(3-formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide (347319-95-3)

Guidance literature:

Indole-3-carboxaldehyde; With sodium hydride; In N,N-dimethyl-formamide; for 1h;

2-chloro-N-furfurylacetamide; In N,N-dimethyl-formamide; Further stages.;

DOI:10.1016/j.bmcl.2007.04.095

Reference yield:

2-(3-formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide (347319-95-3) + 1-phenyl-2-thioxodihydropyrimidine-4,6(1H,5H)dione (15112-10-4) → 2-(3-((4,6-dioxo-3-phenyl-2-thioxo-tetrahydropyrimidin-5(6H)-ylidene)methyl)-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide (493016-03-8)

Guidance literature:

With hydrogenchloride; In ethanol;

DOI:10.1016/j.bmcl.2007.04.095

upstream raw materials:

Indole-3-carboxaldehyde

2-chloro-N-furfurylacetamide

Downstream raw materials:

2-(3-((4,6-dioxo-3-phenyl-2-thioxo-tetrahydropyrimidin-5(6H)-ylidene)methyl)-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide