1-Ethyl-2-(3-(1-ethyl-2-methyl-4(1H)-quinolylidene)prop-1-enyl)-4-methylquinolinium iodide

Base Information

• Chemical Name: 1-Ethyl-2-(3-(1-ethyl-2-methyl-4(1H)-quinolylidene)prop-1-enyl)-4-methylquinolinium iodide
• CAS No.: 52260-69-2
• Molecular Formula: C27H29 N2 . I
• Molecular Weight: 508.445
• European Community (EC) Number: 257-795-4
• Mol file: 52260-69-2.mol

Synonyms:EINECS 257-795-4;1-Ethyl-2-(3-(1-ethyl-2-methyl-4(1H)-quinolylidene)prop-1-enyl)-4-methylquinolinium iodide;52260-69-2;1-ETHYL-2-[3-(1-ETHYL-2-METHYL-4(1H)-QUINOLYLIDENE)PROP-1-ENYL]-4-METHYLQUINOLINIUM IODIDE;C27H29N2.I;C27-H29-N2.I;1-ethyl-2-[3-(1-ethyl-4(1H)-quinaldylidene)propenyl]lepidinium iodide;Quinolinium, 1-ethyl-2-(3-(1-ethyl-2-methyl-4(1H)-quinolinylidene)-1-propenyl)-4-methyl-, iodide;Quinolinium, 1-ethyl-2-[3-(1-ethyl-2-methyl- 4(1H)-quinolinylidene)-1-propenyl]-4-methyl -, iodide;Quinolinium, 1-ethyl-2-[3-(1-ethyl-2-methyl-4(1H)-quinolinylidene-1-propenyl]-4-methyl-, iodide

Chemical Property of 1-Ethyl-2-(3-(1-ethyl-2-methyl-4(1H)-quinolylidene)prop-1-enyl)-4-methylquinolinium iodide

Chemical Property:

• PSA: 8.81000
• LogP: 2.51760
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 508.13755
• Heavy Atom Count: 30
• Complexity: 645

Purity/Quality:

98.5% ^*data from raw suppliers

DICYANINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(=CC(=CC=CC2=[N+](C3=CC=CC=C3C(=C2)C)CC)C4=CC=CC=C41)C.[I-]
• Uses: In color photography (sensitizer for extreme reds). Diagnostic stain for cytodiagnosis of ruptured fetal membranes.

Technology Process of 1-Ethyl-2-(3-(1-ethyl-2-methyl-4(1H)-quinolylidene)prop-1-enyl)-4-methylquinolinium iodide

There total 1 articles about 1-Ethyl-2-(3-(1-ethyl-2-methyl-4(1H)-quinolylidene)prop-1-enyl)-4-methylquinolinium iodide 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:

sodium methylate (124-41-4) → 1-(1-ethyl-4-methyl-[2]quinolyl)-3-(1-ethyl-2-methyl-[4]quinolyl)-trimethinium ; iodide (52260-69-2)

Guidance literature:

upstream raw materials:

sodium methylate