Cas no 2043401-94-9 (5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine)

5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine is a boronic ester derivative featuring a benzothiazole core with an amine functional group. This compound is primarily utilized as a versatile intermediate in Suzuki-Miyaura cross-coupling reactions, enabling the synthesis of complex biaryl structures. The tetramethyl dioxaborolane moiety enhances stability and solubility in organic solvents, facilitating handling and storage. The presence of the 2-amine group on the benzothiazole ring allows for further functionalization, making it valuable in pharmaceutical and materials science research. Its well-defined reactivity profile and compatibility with diverse reaction conditions make it a reliable choice for constructing heterocyclic frameworks in synthetic chemistry applications.
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine structure
2043401-94-9 structure
Product Name:5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
CAS No:2043401-94-9
MF:C13H17BN2O2S
MW:276.162281751633
MDL:MFCD16995821
CID:5463290
PubChem ID:72220854
Update Time:2026-03-10

5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[D]THIAZOL-2-AMINE
    • MB19141
    • Z2049761997
    • 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
    • 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
    • 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3- benzothiazol-2-amine
    • 2043401-94-9
    • MFCD16995821
    • EN300-26075251
    • CS-0128561
    • G64034
    • MDL： MFCD16995821
    • Inchi： 1S/C13H17BN2O2S/c1-12(2)13(3,4)18-14(17-12)8-5-6-10-9(7-8)16-11(15)19-10/h5-7H,1-4H3,(H2,15,16)
    • InChI Key： YZQGFULDJQZAPW-UHFFFAOYSA-N
    • SMILES： S1C(N)=NC2=C1C=CC(B1OC(C)(C)C(C)(C)O1)=C2

Computed Properties

  • Exact Mass: 276.1103791 g/mol
  • Monoisotopic Mass: 276.1103791 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 1
  • Complexity: 351
  • 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: 85.6
  • Molecular Weight: 276.2

5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-26075251-0.05g
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
 2043401-94-9 95%
0.05g
 $252.0 2024-06-18
Enamine
EN300-26075251-0.1g
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
 2043401-94-9 95%
0.1g
 $376.0 2024-06-18
Enamine
EN300-26075251-0.25g
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
 2043401-94-9 95%
0.25g
 $538.0 2024-06-18
Enamine
EN300-26075251-0.5g
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
 2043401-94-9 95%
0.5g
 $847.0 2024-06-18
Enamine
EN300-26075251-1.0g
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
 2043401-94-9 95%
1.0g
 $1086.0 2024-06-18
Enamine
EN300-26075251-2.5g
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
 2043401-94-9 95%
2.5g
 $2127.0 2024-06-18
Enamine
EN300-26075251-5.0g
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
 2043401-94-9 95%
5.0g
 $3147.0 2024-06-18
Enamine
EN300-26075251-10.0g
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
 2043401-94-9 95%
10.0g
 $4667.0 2024-06-18
1PlusChem
1P021TNX-100mg
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
 2043401-94-9 98%
100mg
 $24.00 2023-12-19
1PlusChem
1P021TNX-250mg
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
 2043401-94-9 98%
250mg
 $43.00 2023-12-19

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