6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolinium methyl sulphate

Base Information

Chemical Name:6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolinium methyl sulphate
CAS No.:25910-85-4
Molecular Formula:C20H19N2O3.CH3O4S
Molecular Weight:446.481
Hs Code.:29334900
European Community (EC) Number:247-336-6
Mol file:25910-85-4.mol

Synonyms:Pinacryptol yellow;25910-85-4;Pinakrytol yellow;6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolinium methyl sulphate;879278-79-2;(E)-6-ethoxy-1-methyl-2-(3-nitrostyryl)quinolin-1-ium methyl sulfate;Pinakryptol Yellow;EINECS 247-336-6;Quinolinium, 6-ethoxy-1-methyl-2-[2-(3-nitrophenyl)ethenyl]-, methyl sulfate (1:1);6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolin-1-ium methyl sulfate;6-ethoxy-1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium;methyl sulfate;6-Ethoxy-1-methyl-2-(m-nitrostyryl)quinolinium methosulfate;6-Ethoxy-1-methyl-2-(m-nitrostyryl)quinolinium methyl sulfate;Quinolinium, 6-ethoxy-1-methyl-2-(2-(3-nitrophenyl)ethenyl)-, methyl sulfate;Quinolinium, 6-ethoxy-1-methyl-2-(2-(3-nitrophenyl)ethenyl)-, methyl sulfate (1:1);PINACRYPTOLYELLOW;Quinolinium, 6-ethoxy-1-methyl-2-[2-(3-nitrophenyl)ethenyl]-, methyl sulfate;MFCD00011967;SCHEMBL2765048;C20H19N2O3.CH3O4S;AKOS026677228;C20-H19-N2-O3.C-H3-O4-S;CS-0370832;P0439;Pinacryptol yellow, for photographic purposes;A818070;EN300-21680282;J-016173;F9995-1793;(E)-6-ethoxy-1-methyl-2-(3-nitrostyryl)quinolinium methyl sulfate;6-ethoxy-1-methyl-2-[(1E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium methyl sulfate;6-ethoxy-1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium,methyl sulfate;Quinolinium, 6-ethoxy-1-methyl-2-[(1E)-2-(3-nitrophenyl)ethenyl]-, methyl sulfate;Quinolinium,6-ethoxy-1-methyl-2-[(1E)-2-(3-nitrophenyl)ethenyl]-,methylsulfate

Suppliers and Price of 6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolinium methyl sulphate

Supply Marketing:

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

Usbiological
Pinakryptol Yellow
500mg
$ 347.00

TCI Chemical
Pinakryptol Yellow
1g
$ 76.00

Sigma-Aldrich
Pinacryptol yellow for photographic purposes
1g
$ 88.00

Sigma-Aldrich
HIPK3 (163-562), active, His tagged human PRECISIO? Kinase, recombinant, expressed in baculovirus infected Sf9 cells, ≥70% (SDS-PAGE), buffered aqueous glycerol solution
10 μg
$ 423.00

Sigma-Aldrich
HIPK3 (163-562), active, His tagged human
10ug
$ 392.00

Chem-Impex
Pinakryptol Yellow
1G
$ 89.69

American Custom Chemicals Corporation
PINAKRYPTOL YELLOW 95.00%
5G
$ 1023.08

American Custom Chemicals Corporation
PINAKRYPTOL YELLOW 95.00%
1G
$ 683.51

American Custom Chemicals Corporation
PINAKRYPTOL YELLOW 95.00%
1MG
$ 174.30

AK Scientific
Pinacryptol yellow
1g
$ 156.00

Total 23 raw suppliers

Chemical Property of 6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolinium methyl sulphate

Chemical Property:

Melting Point:260-262 ºC
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：133.74000
Density:g/cm³
LogP:4.83860
Storage Temp.:-70°C
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:446.11477222
Heavy Atom Count:31
Complexity:567

Purity/Quality:

97% ^*data from raw suppliers

Pinakryptol Yellow ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Chemical Classes:Dyes -> Carbocyanine Dyes
Canonical SMILES:CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC(=CC=C3)[N+](=O)[O-])C.COS(=O)(=O)[O-]
Isomeric SMILES:CCOC1=CC2=C(C=C1)[N+](=C(C=C2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C.COS(=O)(=O)[O-]

Technology Process of 6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolinium methyl sulphate

There total 1 articles about 6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolinium methyl sulphate 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: