Cas no 2369772-10-9 (2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine)

2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine is a boronic ester-functionalized pyrimidine derivative, commonly employed as a versatile intermediate in Suzuki-Miyaura cross-coupling reactions. Its stable dioxaborolane moiety enhances handling and storage convenience, while the methoxy and methyl substituents influence reactivity and selectivity in coupling processes. This compound is particularly valuable in pharmaceutical and agrochemical synthesis, where precise functionalization of pyrimidine scaffolds is required. The electron-donating groups on the pyrimidine ring further modulate its electronic properties, making it suitable for constructing complex heterocyclic systems. High purity and consistent performance under standard coupling conditions make it a reliable choice for synthetic applications.
2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine structure
2369772-10-9 structure
Product Name:2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
CAS No:2369772-10-9
MF:C12H19BN2O3
MW:250.101863145828
CID:5058513
PubChem ID:131699778
Update Time:2025-10-29

2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine Chemical and Physical Properties

Names and Identifiers

    • 2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
    • CS-0089429
    • 2369772-10-9
    • D74888
    • DB-135021
    • AKOS037651208
    • XH1622
    • CS-16124
    • Inchi: 1S/C12H19BN2O3/c1-8-9(7-14-10(15-8)16-6)13-17-11(2,3)12(4,5)18-13/h7H,1-6H3
    • InChI Key: YPUNMFKZCYFCTA-UHFFFAOYSA-N
    • SMILES: O1B(C2=CN=C(N=C2C)OC)OC(C)(C)C1(C)C

Computed Properties

  • Exact Mass: 250.1488726g/mol
  • Monoisotopic Mass: 250.1488726g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 296
  • 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: 53.5

2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
CM337578-100mg
2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
2369772-10-9 95%+
100mg
$129 2024-07-28
Chemenu
CM337578-250mg
2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
2369772-10-9 95%+
250mg
$215 2024-07-28
Chemenu
CM337578-1g
2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
2369772-10-9 95%+
1g
$431 2024-07-28
Chemenu
CM337578-100mg
2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
2369772-10-9 95%+
100mg
$210 2021-08-18
Chemenu
CM337578-250mg
2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
2369772-10-9 95%+
250mg
$303 2021-08-18
Chemenu
CM337578-1g
2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
2369772-10-9 95%+
1g
$607 2021-08-18
ChemScence
CS-0089429-100mg
2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
2369772-10-9
100mg
$120.0 2022-04-27
ChemScence
CS-0089429-250mg
2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
2369772-10-9
250mg
$200.0 2022-04-27
ChemScence
CS-0089429-1g
2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
2369772-10-9
1g
$400.0 2022-04-27
Aaron
AR01X04Z-100mg
2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
2369772-10-9 95%
100mg
$117.00 2025-02-12
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