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2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide

Base Information Edit
  • Chemical Name:2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide
  • CAS No.:3915-61-5
  • Molecular Formula:C20H21N2.I
  • Molecular Weight:416.305
  • Hs Code.:2933499090
  • European Community (EC) Number:636-796-7
  • NSC Number:4238
  • UNII:J67ZK8K8Q5
  • Pharos Ligand ID:VSX1873B7T8W
  • ChEMBL ID:CHEMBL1242180
  • Mol file:3915-61-5.mol
2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide

Synonyms:3915-61-5;2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide;1-Methyl-2-p-dimethylamino-styryl-quinolinium iodide;MLS000418387;N-methyl-N-{4-[2-(1-methylquinolinium-2-yl)vinyl]phenyl}methanamine iodide;NSC4238;SMR000264891;Quinolinium, 2-(p-dimethylaminostyryl)-1-methyl--iodide;MLS002637182;SCHEMBL592814;2M2M;CHEMBL1242180;HMS547P03;REGID_for_CID_5713121;HMS2582I23;NSC-4238;CCG-49062;AKOS001028855;SR-01000638545-1;(E)-2-(4-(dimethylamino)styryl)-1-methylquinolinium iodide;2-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-1-methylquinolinium iodide;2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide, for fluorescence, >=98.0% (TLC)

Suppliers and Price of 2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide
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
  • Sigma-Aldrich
  • 2-(4-(DIMETHYLAMINO)STYRYL)-1-METHYLQUINOLINIUM IODIDE Aldrich
  • 250mg
  • $ 33.40
  • AHH
  • 1-Methyl-2-p-dimethylamino-styryl-quinoliniumiodide 98%
  • 100g
  • $ 405.00
Total 11 raw suppliers
Chemical Property of 2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide Edit
Chemical Property:
  • Vapor Pressure:1.39E-08mmHg at 25°C 
  • Melting Point:261 ºC 
  • Refractive Index:1.687 
  • Boiling Point:458.3°C at 760 mmHg 
  • Flash Point:208.7°C 
  • PSA:7.12000 
  • Density:1.131g/cm3 
  • LogP:0.90470 
  • Solubility.:DMSO: soluble 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:416.07495
  • Heavy Atom Count:23
  • Complexity:368
Purity/Quality:

99% *data from raw suppliers

2-(4-(DIMETHYLAMINO)STYRYL)-1-METHYLQUINOLINIUM IODIDE Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s): Toxic
  • Hazard Codes:
  • Statements: 61-36/37/38 
  • Safety Statements: 53-26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)C.[I-]
  • Isomeric SMILES:C[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)N(C)C.[I-]
Technology Process of 2-[4-(Dimethylamino)styryl]-1-methylquinolinium iodide

There total 15 articles about 2-[4-(Dimethylamino)styryl]-1-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:
Guidance literature:
With 4-methylpiperidin; In butan-1-ol; at 45 ℃; for 6.5h;
Guidance literature:
With piperidine; In methanol; at 50 - 55 ℃; for 6h; Inert atmosphere;
DOI:10.1016/j.ejmech.2010.06.014
Guidance literature:
Multi-step reaction with 2 steps
1: concentrated aqueous HCl
2: methanol
With hydrogenchloride; methanol;
DOI:10.1002/hlca.193501801192
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