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1207726-02-0

C23H21N3O4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1207726-02-0 Structure

  • Basic information

    1. Product Name: C23H21N3O4
    2. Synonyms:
    3. CAS NO:1207726-02-0
    4. Molecular Formula:
    5. Molecular Weight: 403.437
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1207726-02-0.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: C23H21N3O4(CAS DataBase Reference)
    10. NIST Chemistry Reference: C23H21N3O4(1207726-02-0)
    11. EPA Substance Registry System: C23H21N3O4(1207726-02-0)

  • 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: 1207726-02-0(Hazardous Substances Data)

1207726-02-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1207726-02-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,7,7,2 and 6 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1207726-02:
(9*1)+(8*2)+(7*0)+(6*7)+(5*7)+(4*2)+(3*6)+(2*0)+(1*2)=130
130 % 10 = 0
So 1207726-02-0 is a valid CAS Registry Number.

1207726-02-0Downstream Products

1207726-02-0Relevant articles and documents

Off-rate screening (ORS) by surface plasmon resonance. An efficient method to kinetically sample hit to lead chemical space from unpurified reaction products

Murray, James B.,Roughley, Stephen D.,Matassova, Natalia,Brough, Paul A.

, p. 2845 - 2850 (2014/05/06)

The dissociation rate constant kd (off-rate) is the component of ligand-protein binding with the most significant potential to enhance compound potency. Here we provide theoretical and empirical data to show that this parameter can be determined accurately from unpurified reaction products containing designed test compounds. This screening protocol is amenable to parallel chemistry, provides efficiencies of time and materials, and complements existing methodologies for the hit-to-lead phase in fragment-based drug discovery.

Structure-guided design of α-amino acid-derived Pin1 inhibitors

Potter, Andrew J.,Ray, Stuart,Gueritz, Louisa,Nunns, Claire L.,Bryant, Christopher J.,Scrace, Simon F.,Matassova, Natalia,Baker, Lisa,Dokurno, Pawel,Robinson, David A.,Surgenor, Allan E.,Davis, Ben,Murray, James B.,Richardson, Christine M.,Moore, Jonathan D.

scheme or table, p. 586 - 590 (2010/04/26)

The peptidyl prolyl cis/trans isomerase Pin1 is a promising molecular target for anti-cancer therapeutics. Here we report the structure-guided evolution of an indole 2-carboxylic acid fragment hit into a series of α-benzimidazolyl-substituted amino acids.

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