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1422841-39-1

C26H22N4O2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1422841-39-1 Structure

  • Basic information

    1. Product Name: C26H22N4O2
    2. Synonyms:
    3. CAS NO:1422841-39-1
    4. Molecular Formula:
    5. Molecular Weight: 422.486
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1422841-39-1.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: C26H22N4O2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C26H22N4O2(1422841-39-1)
    11. EPA Substance Registry System: C26H22N4O2(1422841-39-1)

  • 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: 1422841-39-1(Hazardous Substances Data)

1422841-39-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1422841-39-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,2,2,8,4 and 1 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1422841-39:
(9*1)+(8*4)+(7*2)+(6*2)+(5*8)+(4*4)+(3*1)+(2*3)+(1*9)=141
141 % 10 = 1
So 1422841-39-1 is a valid CAS Registry Number.

1422841-39-1Downstream Products

1422841-39-1Relevant articles and documents

Synthesis and in vitro biological evaluation of pyrazole group-containing analogues for PDE10A

Li, Junfeng,Jin, Hongjun,Zhou, Haiying,Rothfuss, Justin,Tu, Zhude

, p. 443 - 449 (2013/06/04)

Twenty eight new analogues were synthesized by optimizing the structure of MP-10 and their in vitro binding affinities towards PDE10A, PDE3A/B, and PDE4A/B were determined. Among these new analogues, 10a, 10b, 10d, 11a, 11b and 11d are very potent towards PDE10A and have IC50 values of 0.40 ± 0.02, 0.28 ± 0.06, 1.82 ± 0.25, 0.24 ± 0.05, 0.36 ± 0.03 and 1.78 ± 0.03 nM respectively; these six compounds displayed high selectivity for PDE10A versus PDE3A/3B/4A/4B. The promising compounds will be further validated in vivo to identify PDE10A imaging tracers. The Royal Society of Chemistry.

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