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1268723-30-3

C62H79FN12O10S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1268723-30-3 Structure

  • Basic information

    1. Product Name: C62H79FN12O10S
    2. Synonyms:
    3. CAS NO:1268723-30-3
    4. Molecular Formula:
    5. Molecular Weight: 1203.45
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1268723-30-3.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: C62H79FN12O10S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C62H79FN12O10S(1268723-30-3)
    11. EPA Substance Registry System: C62H79FN12O10S(1268723-30-3)

  • 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: 1268723-30-3(Hazardous Substances Data)

1268723-30-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1268723-30-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,8,7,2 and 3 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1268723-30:
(9*1)+(8*2)+(7*6)+(6*8)+(5*7)+(4*2)+(3*3)+(2*3)+(1*0)=173
173 % 10 = 3
So 1268723-30-3 is a valid CAS Registry Number.

1268723-30-3Downstream Products

1268723-30-3Relevant articles and documents

Biotin ergopeptide probes for dopamine receptors

Vendrell, Marc,Molero, Anabel,González, Sergio,Pérez-Capote, Kamil,Lluis, Carme,McCormick, Peter J.,Franco, Rafael,Cortés, Antoni,Casadó, Vicent,Albericio, Fernando,Royo, Miriam

experimental part, p. 1080 - 1090 (2011/05/05)

The incorporation of chemical modifications into the structure of bioactive compounds is often difficult because the biological properties of the new molecules must be retained with respect to the native ligand. Ergopeptides, with their high affinities at D1 and D2 dopamine receptors, are particularly complex examples. Here, we report the systematic derivatization of two ergopeptides with different peptide-based spacers and their evaluation by radioligand binding assays. Selected spacer-containing ergopeptides with minimal biological alteration and a proper anchoring point were further derivatized with a biotin reporter. Detailed characterization studies identified 13 as a biotin ergopeptide maintaining high affinity and agonist behavior at dopamine receptors, being a useful tool for the study of heteromers involving D1R, D2R, or D3R.

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