Cas no 6214-47-7 (Ethyl 2-(4-chloropyrimidin-5-YL)acetate)

Ethyl 2-(4-chloropyrimidin-5-yl)acetate is a versatile chloropyrimidine derivative widely used as a key intermediate in organic synthesis and pharmaceutical research. Its reactive 4-chloropyrimidine moiety enables efficient nucleophilic substitution reactions, facilitating the construction of complex heterocyclic frameworks. The ester functional group enhances solubility in organic solvents, allowing for straightforward derivatization under mild conditions. This compound is particularly valuable in medicinal chemistry for the development of biologically active molecules, including kinase inhibitors and antiviral agents. Its stability under standard storage conditions and high purity make it a reliable building block for research and industrial applications. The product is typically supplied with detailed analytical data to ensure reproducibility in synthetic workflows.
Ethyl 2-(4-chloropyrimidin-5-YL)acetate structure
6214-47-7 structure
Product Name:Ethyl 2-(4-chloropyrimidin-5-YL)acetate
CAS No:6214-47-7
MF:C8H9ClN2O2
MW:200.622260808945
MDL:MFCD13194669
CID:499727
PubChem ID:46856293
Update Time:2025-05-28

Ethyl 2-(4-chloropyrimidin-5-YL)acetate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 2-(4-chloropyrimidin-5-yl)acetate
    • 4-chloro-5-pyrimidineacetic acid ethyl ester
    • 5-Pyrimidineaceticacid, 4-chloro-, ethyl ester
    • (4-chloro-pyrimidin-5-yl)-acetic acid ethyl ester
    • 4-Chlor-5-aethoxycarbonylmethyl-pyrimidin
    • 4-Chlor-pyrimidin-5-yl-essigsaeure-aethylester
    • AG-G-27674
    • AK137920
    • CTK5B4414
    • ethyl (4-chloro-5-pyrimidinyl)acetate
    • Ethyl 4-chloropyrimidine-5-acetate
    • FT-0693294
    • KB-50772
    • QC-8454
    • Ethyl (4-chloropyrimidin-5-yl)acetate
    • HEDARYMFTQTCTI-UHFFFAOYSA-N
    • ethyl(4-chloro-5-pyrimidinyl)acetate
    • SB13847
    • ST2406875
    • AX8259488
    • EN300-7413651
    • A852031
    • Z1269211686
    • DTXSID30676777
    • AKOS015892528
    • AMY144
    • DS-5914
    • C75919
    • CS-W006333
    • 6214-47-7
    • MFCD13194669
    • SCHEMBL907575
    • 4-Chloro-5-pyrimidineacetic acid ethyl ester
    • Ethyl 2-(4-chloropyrimidin-5-YL)acetate
    • MDL： MFCD13194669
    • Inchi： 1S/C8H9ClN2O2/c1-2-13-7(12)3-6-4-10-5-11-8(6)9/h4-5H,2-3H2,1H3
    • InChI Key： HEDARYMFTQTCTI-UHFFFAOYSA-N
    • SMILES： ClC1C(=CN=CN=1)CC(=O)OCC

Computed Properties

  • Exact Mass: 200.03537
  • Monoisotopic Mass: 200.035
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 178
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 52.1
  • XLogP3: 1.3

Experimental Properties

  • Color/Form: No data avaiable
  • Density: 1.276±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: No data available
  • Boiling Point: 102-104 oC (0.5 Torr)
  • Flash Point: 128.8±23.2 oC,
  • Refractive Index: 1.5087 (589.3 nm 20 oC)
  • Solubility: Slightly soluble (10 g/l) (25 o C),
  • PSA: 52.08
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

Ethyl 2-(4-chloropyrimidin-5-YL)acetate Security Information

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Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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