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2-chloro-4-(5-phenyl-1,2,3,6-tetrahydropyridino)-6-methylpyrimidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 213923-82-1 Structure
  • Basic information

    1. Product Name: 2-chloro-4-(5-phenyl-1,2,3,6-tetrahydropyridino)-6-methylpyrimidine
    2. Synonyms: 2-chloro-4-(5-phenyl-1,2,3,6-tetrahydropyridino)-6-methylpyrimidine
    3. CAS NO:213923-82-1
    4. Molecular Formula:
    5. Molecular Weight: 285.776
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 213923-82-1.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: 2-chloro-4-(5-phenyl-1,2,3,6-tetrahydropyridino)-6-methylpyrimidine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-chloro-4-(5-phenyl-1,2,3,6-tetrahydropyridino)-6-methylpyrimidine(213923-82-1)
    11. EPA Substance Registry System: 2-chloro-4-(5-phenyl-1,2,3,6-tetrahydropyridino)-6-methylpyrimidine(213923-82-1)
  • 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: 213923-82-1(Hazardous Substances Data)

213923-82-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 213923-82-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,3,9,2 and 3 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 213923-82:
(8*2)+(7*1)+(6*3)+(5*9)+(4*2)+(3*3)+(2*8)+(1*2)=121
121 % 10 = 1
So 213923-82-1 is a valid CAS Registry Number.

213923-82-1Downstream Products

213923-82-1Relevant articles and documents

4-Tetrahydropyridylpyrimidine derivatives

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, (2008/06/13)

A 4-tetrahydropyridylpyrimidine compound represented by formula (I): wherein Ar represents a phenyl group substituted with 1 to 3 substituents selected from a halogen atom, an alkyl group having 1 to 5 carbon atoms, an alkoxy group having 1 to 5 carbon at

Synthesis and structure-affinity relationships of 4-(5-Aryl-1,2,3,6-tetrahydropyridino)pyrimidine derivatives as corticotropin-releasing factor1 receptor antagonists

Kumagai, Toshihito,Okubo, Taketoshi,Kataoka-Okubo, Hiromi,Chaki, Shigeyuki,Okuyama, Shigeru,Nakazato, Atsuro

, p. 1349 - 1355 (2007/10/03)

Recently, various non-peptide corticotropin-releasing factor1 (CRF1) receptor antagonists have been reported. Structure-affinity relationships (SARs) of non-peptide CRF1 antagonists suggest that such antagonists can be constructed of three units: a hydrophobic unit (Up-Area), a proton accepting unit (Central-Area), and an aromatic unit (Down-Area). We previously presented 4-aryl-1,2,3,6-tetrahydropyridinopyrimidine derivatives including potent CRF receptor ligands 1a and 1b and proposed that the 4-aryl-1,2,3,6-tetrahydropyridino moiety might be useful as a substituent in the Up-Area. Our interest shifted to 5-aryl-1,2,3,6-tetrahydropyridinopyrimidine derivatives 2, among which compound 2m (CRA0165) had highest affinity for CRF1 receptors (IC50=11 nM). We report here the design, synthesis and SARs of derivatives 2.

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