Cas no 1333109-00-4 ((S)-4-(2-Chloropyrimidin-4-yl)-3-methylmorpholine)

(S)-4-(2-Chloropyrimidin-4-yl)-3-methylmorpholine is a chiral morpholine derivative featuring a chloropyrimidine substituent, serving as a valuable intermediate in pharmaceutical and agrochemical synthesis. Its stereospecific configuration at the 3-position enhances selectivity in asymmetric reactions, making it particularly useful for the development of bioactive compounds. The chloropyrimidine moiety offers reactivity for further functionalization, enabling cross-coupling or nucleophilic substitution reactions. This compound exhibits high purity and stability under standard storage conditions, ensuring consistent performance in research and industrial applications. Its structural features make it a versatile building block for drug discovery, particularly in kinase inhibitor development and other targeted therapies.
(S)-4-(2-Chloropyrimidin-4-yl)-3-methylmorpholine structure
1333109-00-4 structure
Product Name:(S)-4-(2-Chloropyrimidin-4-yl)-3-methylmorpholine
CAS No:1333109-00-4
MF:C9H12ClN3O
MW:213.664080619812
CID:1090475
PubChem ID:72942067
Update Time:2025-10-14

(S)-4-(2-Chloropyrimidin-4-yl)-3-methylmorpholine Chemical and Physical Properties

Names and Identifiers

    • (S)-4-(2-Chloropyrimidin-4-yl)-3-methylmorpholine
    • (3S)-4-(2-chloropyrimidin-4-yl)-3-methylmorpholine
    • SCHEMBL2369782
    • NOKWPLSCENSNSZ-ZETCQYMHSA-N
    • 1333109-00-4
    • Inchi: 1S/C9H12ClN3O/c1-7-6-14-5-4-13(7)8-2-3-11-9(10)12-8/h2-3,7H,4-6H2,1H3/t7-/m0/s1
    • InChI Key: NOKWPLSCENSNSZ-ZETCQYMHSA-N
    • SMILES: ClC1=NC=CC(=N1)N1CCOC[C@@H]1C

Computed Properties

  • Exact Mass: 213.0668897g/mol
  • Monoisotopic Mass: 213.0668897g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 193
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.7
  • Topological Polar Surface Area: 38.2?2

(S)-4-(2-Chloropyrimidin-4-yl)-3-methylmorpholine Pricemore >>

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