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1373887-50-3

6-chloro-4-(4-chlorophenyl)-N-isobutyl-N-methylquinazoline-2-carboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1373887-50-3 Structure

  • Basic information

    1. Product Name: 6-chloro-4-(4-chlorophenyl)-N-isobutyl-N-methylquinazoline-2-carboxamide
    2. Synonyms: 6-chloro-4-(4-chlorophenyl)-N-isobutyl-N-methylquinazoline-2-carboxamide
    3. CAS NO:1373887-50-3
    4. Molecular Formula:
    5. Molecular Weight: 388.296
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1373887-50-3.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: 6-chloro-4-(4-chlorophenyl)-N-isobutyl-N-methylquinazoline-2-carboxamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-chloro-4-(4-chlorophenyl)-N-isobutyl-N-methylquinazoline-2-carboxamide(1373887-50-3)
    11. EPA Substance Registry System: 6-chloro-4-(4-chlorophenyl)-N-isobutyl-N-methylquinazoline-2-carboxamide(1373887-50-3)

  • 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: 1373887-50-3(Hazardous Substances Data)

1373887-50-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1373887-50-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,3,8,8 and 7 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1373887-50:
(9*1)+(8*3)+(7*7)+(6*3)+(5*8)+(4*8)+(3*7)+(2*5)+(1*0)=203
203 % 10 = 3
So 1373887-50-3 is a valid CAS Registry Number.

1373887-50-3Downstream Products

1373887-50-3Relevant articles and documents

Synthesis and biological evaluation of 4-phenylquinazoline-2-carboxamides designed as a novel class of potent ligands of the translocator protein

Castellano, Sabrina,Taliani, Sabrina,Milite, Ciro,Pugliesi, Isabella,Da Pozzo, Eleonora,Rizzetto, Elisa,Bendinelli, Sara,Costa, Barbara,Cosconati, Sandro,Greco, Giovanni,Novellino, Ettore,Sbardella, Gianluca,Stefancich, Giorgio,Martini, Claudia,Da Settimo, Federico

, p. 4506 - 4510 (2012/09/08)

A series of novel 4-phenylquinazoline-2-carboxamides (1-58) were designed as aza-isosters of PK11195, the well-known 18 kDa translocator protein (TSPO) reference ligand, and synthesized by means of a very simple and efficient procedure. A number of these derivatives bind to the TSPO with Ki values in the nanomolar/subnanomolar range, show selectivity toward the central benzodiazepine receptor (BzR) and exhibit structure-affinity relationships consistent with a previously published pharmacophore/topological model of ligand-TSPO interaction.

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