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CAS

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1573072-08-8

2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl-4-(1,2,2-triphenylvinyl)benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1573072-08-8 Structure

  • Basic information

    1. Product Name: 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl-4-(1,2,2-triphenylvinyl)benzoate
    2. Synonyms: 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl-4-(1,2,2-triphenylvinyl)benzoate
    3. CAS NO:1573072-08-8
    4. Molecular Formula:
    5. Molecular Weight: 552.667
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1573072-08-8.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: 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl-4-(1,2,2-triphenylvinyl)benzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl-4-(1,2,2-triphenylvinyl)benzoate(1573072-08-8)
    11. EPA Substance Registry System: 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl-4-(1,2,2-triphenylvinyl)benzoate(1573072-08-8)

  • 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: 1573072-08-8(Hazardous Substances Data)

1573072-08-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1573072-08-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,7,3,0,7 and 2 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1573072-08:
(9*1)+(8*5)+(7*7)+(6*3)+(5*0)+(4*7)+(3*2)+(2*0)+(1*8)=158
158 % 10 = 8
So 1573072-08-8 is a valid CAS Registry Number.

1573072-08-8Relevant articles and documents

A dual-mode fluorescence turn-on biosensor based on an aggregation-induced emission luminogen

Song, Zhegang,Hong, Yuning,Kwok, Ryan T. K.,Lam, Jacky W. Y.,Liu, Bin,Tang, Ben Zhong

, p. 1717 - 1723 (2014)

A novel dual-mode fluorescence turn-on probe is developed based on a phosphorylated tetraphenylethene (TPE) derivative bearing aggregation-induced emission (AIE) characteristics. The probe is weakly emissive in aqueous solution but its fluorescence is significantly enhanced in the presence of protamine or alkaline phosphatase (ALP). The cationic protamine interacted with the anionic phosphate group of the amphiphilic probe via electrostatic interaction and induced micelle formation. This micelle aggregates the hydrophobic TPE core and results in fluorescence enhancement. The detection limit for the protamine assay reached as low as 12 ng mL-1. On the other hand, ALP hydrolysed the fluorescent probe and led to self-aggregation of insoluble fluorescent residues. The linear light-up response of the probe enables ALP quantification in the range of 10-200 mU mL-1, which covers the physiological level of ALP activity in human serum. Moreover, the two activation modes could be differentiated by distinct responses to protamine and ALP. The Royal Society of Chemistry 2014.

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