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4-(Diethylamino)benzaldehyde

Base Information Edit
  • Chemical Name:4-(Diethylamino)benzaldehyde
  • CAS No.:120-21-8
  • Molecular Formula:C11H15NO
  • Molecular Weight:177.246
  • Hs Code.:29223990
  • European Community (EC) Number:204-377-4
  • NSC Number:8782
  • UNII:S640XWL10H
  • DSSTox Substance ID:DTXSID0021963
  • Nikkaji Number:J37.725B
  • Wikidata:Q27158973
  • Pharos Ligand ID:GTR5D6ASUXUF
  • ChEMBL ID:CHEMBL3416563
  • Mol file:120-21-8.mol
4-(Diethylamino)benzaldehyde

Synonyms:4-(diethylamino)benzaldehyde;DEABZ

Suppliers and Price of 4-(Diethylamino)benzaldehyde
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TCI Chemical
  • 4-Diethylaminobenzaldehyde >99.0%(GC)(T)
  • 500g
  • $ 223.00
  • TCI Chemical
  • 4-Diethylaminobenzaldehyde >99.0%(GC)(T)
  • 100g
  • $ 45.00
  • TCI Chemical
  • 4-Diethylaminobenzaldehyde >99.0%(GC)(T)
  • 25g
  • $ 20.00
  • SynQuest Laboratories
  • 4-(Diethylamino)benzaldehyde
  • 5 g
  • $ 23.00
  • Sigma-Aldrich
  • 4-Diethylaminobenzaldehyde 99%
  • 100g
  • $ 50.50
  • Matrix Scientific
  • 4-(Diethylamino)benzaldehyde 95%+
  • 5g
  • $ 323.00
  • Matrix Scientific
  • 4-(Diethylamino)benzaldehyde 95%+
  • 2.500g
  • $ 215.00
  • Matrix Scientific
  • 4-(Diethylamino)benzaldehyde 95%+
  • 1g
  • $ 101.00
  • Frontier Specialty Chemicals
  • 4-Diethylaminobenzaldehyde 99%
  • 25g
  • $ 16.00
  • Frontier Specialty Chemicals
  • 4-Diethylaminobenzaldehyde 99%
  • 100g
  • $ 51.00
Total 97 raw suppliers
Chemical Property of 4-(Diethylamino)benzaldehyde Edit
Chemical Property:
  • Appearance/Colour:dark brown to green coarse crystals 
  • Vapor Pressure:0.000176mmHg at 25°C 
  • Melting Point:37-41 °C(lit.) 
  • Refractive Index:1.571 
  • Boiling Point:329.6 °C at 760 mmHg 
  • PKA:3.36±0.32(Predicted) 
  • Flash Point:110.2 °C 
  • PSA:20.31000 
  • Density:1.029 g/cm3 
  • LogP:2.34530 
  • Storage Temp.:Store below +30°C. 
  • Sensitive.:Air Sensitive 
  • Solubility.:2.5g/l 
  • Water Solubility.:insoluble 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:177.115364102
  • Heavy Atom Count:13
  • Complexity:146
Purity/Quality:

99% *data from raw suppliers

4-Diethylaminobenzaldehyde >99.0%(GC)(T) *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi,HarmfulXn 
  • Hazard Codes:Xi,N,Xn 
  • Statements: 36/37/38-50/53-21/22 
  • Safety Statements: 26-36-61-60-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC=C(C=C1)C=O
  • Description 4-(Diethylamino)benzaldehyde belongs to the class of benzaldehydes and carries a diethylamino substituent at position 4. It is categorized as a tertiary amino compound and an aromatic amine.
  • Uses 4-(Diethylamino)benzaldehyde is known as a pan-inhibitor of ALDH isoforms, especially ALDH1A1, ALDH1A3, and ALDH3A1. Used in cancer research to identify cancer stem cell populations and explore therapeutic interventions targeting ALDH.[1]
  • Production Methods Synthesized through chemical reactions between 4-(diethylamino)benzaldehyde and quinolinemalononitrile in a solvent mixture of absolute ethanol and piperidine.[2]
  • References [1] Expansion of the 4-(Diethylamino)benzaldehyde Scaffold to Explore the Impact on Aldehyde Dehydrogenase Activity and Antiproliferative Activity in Prostate Cancer
    DOI 10.1021/acs.jmedchem.1c01367
    [2] Crystal structure of (E)-2-(2-(4-(diethylamino)styryl)-1-ethyl-1,4-dihydroquinolin-4-yl) malononitrile, C26H26N4
    DOI 10.1515/ncrs-2023-0340
Technology Process of 4-(Diethylamino)benzaldehyde

There total 21 articles about 4-(Diethylamino)benzaldehyde 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:
Guidance literature:
With trichlorophosphate; at 0 - 80 ℃; for 14h;
DOI:10.1039/c6tc04282a
Guidance literature:
With Aliquat 336; potassium carbonate; In dimethyl sulfoxide; at 95 ℃; for 72h;
DOI:10.1016/j.dyepig.2015.03.039
Guidance literature:
With periodic acid; In water; at 27 ℃; for 8h;
DOI:10.1016/j.tetlet.2013.10.070
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