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CAS

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110816-65-4

1-methyl-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinolinium iodide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 110816-65-4 Structure

  • Basic information

    1. Product Name: 1-methyl-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinolinium iodide
    2. Synonyms: Quinolinium, 1-methyl-2-[2-(2,4,6-trimethoxyphenyl)ethenyl]-, iodide
    3. CAS NO:110816-65-4
    4. Molecular Formula: C21H22INO3
    5. Molecular Weight: 463.3088
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 110816-65-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-methyl-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinolinium iodide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-methyl-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinolinium iodide(110816-65-4)
    11. EPA Substance Registry System: 1-methyl-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinolinium iodide(110816-65-4)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 110816-65-4(Hazardous Substances Data)

110816-65-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 110816-65-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,8,1 and 6 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 110816-65:
(8*1)+(7*1)+(6*0)+(5*8)+(4*1)+(3*6)+(2*6)+(1*5)=94
94 % 10 = 4
So 110816-65-4 is a valid CAS Registry Number.

110816-65-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-methyl-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinolin-1-ium,iodide

1.2 Other means of identification

Product number -
Other names 1-methyl-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinolin-1-ium iodide

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:110816-65-4 SDS

110816-65-4Downstream Products

110816-65-4Relevant articles and documents

RNA-selective probes for live cell imaging of nuclear structure and function

-

Page/Page column 11-12, (2010/09/09)

The present invention is directed to fluorescent compounds and methods of making said compounds that selectively bind to cellular RNA. The fluorescent compounds of the present invention are useful for live cell imaging applications.

Di- and tri-methoxystyryl derivatives of heterocyclic nitrogen compounds

Bahner,Rives,McGaha,Rutledge,Ford,Gooch,Westberry,Ziegler,Ziegler

, p. 404 - 406 (2007/10/02)

A series of mono-, di-, and trimethoxystyryl derivatives of heterocyclic nitrogen compounds were prepared to test the N-O-O triangulation hypothesis of Zee-Cheng and Cheng. Of 29 free bases submitted for KB cell culture test, only 2-(3,4-methylenedioxystyryl)benzoxazole and 4-(2,5-dimethoxystyryl)cinnoline were active (ED50 of 4 μg/ml or less). Methiodide salts were more potent: 8 of 14 were active. 2-(2,4,6-Trimethoxystyryl)quinoline methiodide and 4-(2,4,5-trimethoxystyryl)quinoline methiodide had ED50 of 0.4 and 0.9 μg/ml, respectively. The methiodides of 2-(2,3,4-, 4-(2,4,5-, 4-(2,4,6-, and 2,4-bis-(2,4,6-trimethoxystyryl)quinoline and 1-(2,4,6-trimethoxystyryl isoquinoline and the propiodide of 4-(2,4,6-trimethoxystyryl)quinoline were active against P388 leukemia. Several of the active compounds do not conform to the dimensions of the Zee-Cheng and Cheng triangle.

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