Cas no 2915-15-3 (4-Chloro-2-methyl-6-phenylpyrimidine)

4-Chloro-2-methyl-6-phenylpyrimidine is a heterocyclic organic compound featuring a pyrimidine core substituted with chloro, methyl, and phenyl functional groups. This structure imparts versatility as a key intermediate in pharmaceutical and agrochemical synthesis, particularly in the development of active ingredients. The chloro group enhances reactivity, facilitating nucleophilic substitution reactions, while the phenyl and methyl substituents contribute to steric and electronic modulation. Its well-defined molecular framework ensures consistent performance in cross-coupling and functionalization reactions. The compound is characterized by high purity and stability, making it suitable for rigorous synthetic applications. Its utility in medicinal chemistry is underscored by its role in constructing biologically active pyrimidine derivatives.
4-Chloro-2-methyl-6-phenylpyrimidine structure
2915-15-3 structure
Product Name:4-Chloro-2-methyl-6-phenylpyrimidine
CAS No:2915-15-3
MF:C11H9ClN2
MW:204.655561208725
MDL:MFCD00297223
CID:1440441
Update Time:2025-06-13

4-Chloro-2-methyl-6-phenylpyrimidine Chemical and Physical Properties

Names and Identifiers

    • 4-chloro-2-methyl-6-phenylpyrimidine
    • 4-chloro-2-methyl-6-phenyl-pyrimidine
    • 5-Nitro-4-chlor-chinaldin
    • SureCN3763346
    • AC1NOAD2
    • AC1Q2P67
    • F1901-0064
    • 4-chloro-2-methyl-6-nitro-quinoline
    • SBB038067
    • ZINC02171927
    • 4-Chlor-2-methyl-6-nitro-chinolin
    • CTK4B2031
    • 4-chloro-2-methyl-6-phenyl-pyrimidine; 5-Nitro-4-chlor-chinaldin; SureCN3763346; AC1NOAD2; AC1Q2P67; F1901-0064; 4-chloro-2-methyl-6-nitro-quinoline; SBB038067; ZINC02171927; 4-Chlor-2-methyl-6-nitro-chinolin; CTK4B2031;
    • MKRVYJDOHARDKT-UHFFFAOYSA-N
    • 2-methyl-4-chloro-6-phenylpyrimidine
    • 6-chloro-2-methyl-4-phenylpyrimidine
    • AK601639
    • ST50403457
    • 4-Chloro-2-methyl-6-phenylpyrimidine
    • MDL: MFCD00297223
    • Inchi: 1S/C11H9ClN2/c1-8-13-10(7-11(12)14-8)9-5-3-2-4-6-9/h2-7H,1H3
    • InChI Key: MKRVYJDOHARDKT-UHFFFAOYSA-N
    • SMILES: ClC1=CC(C2C=CC=CC=2)=NC(C)=N1

Computed Properties

  • Exact Mass: 204.04557
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 180
  • Topological Polar Surface Area: 25.8

Experimental Properties

  • PSA: 25.78

4-Chloro-2-methyl-6-phenylpyrimidine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd.
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2915-15-3 97%
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1,476.00 2021-05-17
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742CNY 2021-05-08
SHANG HAI XIAN DING Biotechnology Co., Ltd.
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231CNY 2021-05-08
Chemenu
CM251955-1g
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Chemenu
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TRC
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4-chloro-2-methyl-6-phenylpyrimidine
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$ 50.00 2022-04-01
TRC
C377055-50mg
4-chloro-2-methyl-6-phenylpyrimidine
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50mg
$ 95.00 2022-04-01
TRC
C377055-100mg
4-chloro-2-methyl-6-phenylpyrimidine
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100mg
$ 135.00 2022-04-01
Alichem
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$180.00 2023-09-02

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