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1232692-71-5

C45H40N4O9 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1232692-71-5 Structure

  • Basic information

    1. Product Name: C45H40N4O9
    2. Synonyms:
    3. CAS NO:1232692-71-5
    4. Molecular Formula:
    5. Molecular Weight: 780.834
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1232692-71-5.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: C45H40N4O9(CAS DataBase Reference)
    10. NIST Chemistry Reference: C45H40N4O9(1232692-71-5)
    11. EPA Substance Registry System: C45H40N4O9(1232692-71-5)

  • 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: 1232692-71-5(Hazardous Substances Data)

1232692-71-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1232692-71-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,3,2,6,9 and 2 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1232692-71:
(9*1)+(8*2)+(7*3)+(6*2)+(5*6)+(4*9)+(3*2)+(2*7)+(1*1)=145
145 % 10 = 5
So 1232692-71-5 is a valid CAS Registry Number.

1232692-71-5Downstream Products

1232692-71-5Relevant articles and documents

Intramolecularly Hydrogen-Bonded Aromatic Pentamers as Modularly Tunable Macrocyclic Receptors for Selective Recognition of Metal Ions

Liu, Ying,Shen, Jie,Sun, Chang,Ren, Changliang,Zeng, Huaqiang

supporting information, p. 12055 - 12063 (2015/10/05)

Despite the tremendous progress that has been made in macrocyclic chemistry since the discovery of corands, cryptands, and spherands more than four decades ago, macrocyclic systems possessing a high level of controllability in structural configuration con

Persistently folded circular aromatic amide pentamers containing modularly tunable cation-binding cavities with high ion selectivity

Qin, Bo,Ren, Changliang,Ye, Ruijuan,Sun, Chang,Chiad, Khalid,Chen, Xiuying,Li, Zhao,Xue, Feng,Su, Haibin,Chass, Gregory A.,Zeng, Huaqiang

supporting information; experimental part, p. 9564 - 9566 (2010/09/03)

In this work, we illustrated a novel design strategy that allows systematically tunable interior properties (effective cavity size, steric crowdedness, and hydrophobicity) contained within a novel class of shape-persistent aromatic pentamers to take place on a scale below 3 A. Such finely tunable structural features are complimented by experimentally observable functional variations in ion-binding potential. Results of the selective, differential binding affinities of three circular pentamers for Li+, Na+, K+, Rb+, and Cs +, substantiated by metal-containing crystal structures and computational modeling, are detailed.

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