2-Methylacridine-9-carbaldehyde

Base Information

• Chemical Name: 2-Methylacridine-9-carbaldehyde
• CAS No.: 70401-29-5
• Molecular Formula: C15H11 N O
• Molecular Weight: 221.258
• Hs Code.: 2933990090
• European Community (EC) Number: 274-594-7
• DSSTox Substance ID: DTXSID50990609
• Nikkaji Number: J288.925K
• Wikidata: Q82980136
• ChEMBL ID: CHEMBL106277
• Mol file: 70401-29-5.mol

Synonyms:2-Methylacridine-9-carbaldehyde;70401-29-5;2-methyl-9-acridinecarbaldehyde;2-Methyl-9-acridinecarboxaldehyde;EINECS 274-594-7;2-methylacridine-9-aldehyde;BIDD:GT0724;CHEMBL106277;SCHEMBL5852389;DTXSID50990609;AKOS015912453;2-Methyl-9-acridinecarboxaldehyde, 97%;FT-0728003;AQ-344/43099845

Chemical Property of 2-Methylacridine-9-carbaldehyde

Chemical Property:

• Vapor Pressure: 1.56E-07mmHg at 25°C
• Melting Point: 145-146 °C(lit.)
• Boiling Point: 428.1°C at 760 mmHg
• Flash Point: 218.3°C
• PSA: 29.96000
• Density: 1.237g/cm³
• LogP: 3.50890
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 221.084063974
• Heavy Atom Count: 17
• Complexity: 291

Purity/Quality:

98%Min ^*data from raw suppliers

2-Methyl-9-acridinecarboxaldehyde 97% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)C=O
• Uses: 2-Methyl-9-acridinecarboxaldehyde was used:in cleavage assay of rRNA by denaturing gel electrophoresisin the synthesis of peptide-acridine/acridone conjugates, potential anticancer, antiviral and antiprion drugs

Technology Process of 2-Methylacridine-9-carbaldehyde

There total 5 articles about 2-Methylacridine-9-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:

benzyne (462-80-6,53356-60-8,193469-78-2) + 1,4-bis(p-tolyl)-1,4-diaza-1,3-butadiene (24764-92-9) → 2-methylacridine-10-carboxaldehyde (70401-29-5) + 4-methyldiphenylamine (620-84-8)

Guidance literature:

In acetonitrile; Mechanism; Heating; other Schiff bases;

DOI:10.1016/S0040-4020(98)01089-8

Reference yield:

1,4-bis(p-tolyl)-1,4-diaza-1,3-butadiene (24764-92-9) + anthranilic acid (118-92-3,159201-01-1,50816-84-7,80206-34-4,104809-47-4) → 2-methylacridine-10-carboxaldehyde (70401-29-5) + 4-methyldiphenylamine (620-84-8)

Guidance literature:

Yield given; Multistep reaction. Yields of byproduct given; 2.) acetonitrile, reflux;

DOI:10.1016/S0040-4020(98)01089-8

Reference yield:

N',N'-dimethyl-N-(2-methyl-acridin-9-ylmethylene)-p-phenylenediamine-N-oxide (101298-11-7) → 2-methylacridine-10-carboxaldehyde (70401-29-5)

Guidance literature:

With hydrogenchloride; water;

upstream raw materials:

N',N'-dimethyl-N-(2-methyl-acridin-9-ylmethylene)-p-phenylenediamine-N-oxide

benzyne

1,4-bis(p-tolyl)-1,4-diaza-1,3-butadiene

anthranilic acid

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