1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester - CAS 903550-26-5

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  • Chemical Structure
  • General Information
  • Catalog: BB039822
  • Product Name: 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester
  • CAS: 903550-26-5
  • IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
  • Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-(2-Tetrahydropyranyl)-1H-Pyrazole-5-Boronic acid pinacol ester; 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester; MFCD09037501; 1-(oxan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-(Oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-THP-1H-PYRAZOLYL-5-BORONIC ACID PINACOL ESTER; 1-(2-Tetrahydropyranyl)pyrazole-5-boronic Acid Pinacol Ester; 1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester; 1-THP-1H-Pyrazolyl-5-boronic acid pinacol ester; 1-(TETRAHYDROPYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE; 2-(1-(2H-3,4,5,6-tetrahydropyran-2-yl)pyrazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; PubChem18442; ACMC-209ygx; AMTB162; KSC915I9P; SCHEMBL365094
  • Molecular Weight: 278.15
  • Molecular Formula: C14H23BN2O3
  • Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
  • InChI: InChI=1S/C14H23BN2O3/c1-13(2)14(3,4)20-15(19-13)11-8-9-16-17(11)12-7-5-6-10-18-12/h8-9,12H,5-7,10H2,1-4H3
  • InChI Key: ZZRFDLHBMBHJTI-UHFFFAOYSA-N
  • Boiling Point: 413.8±35.0 °C (Predicted)
  • Melting Point: 74-78 °C
  • Purity: > 98% (GC)
  • Density: 1.160±0.10 g/cm3 (Predicted)
  • Appearance: White to Quasi-white Powder
  • Storage: 2-8 °C
  • Description: 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester can be used as a reactant in Suzuki coupling reaction for the preparation of heteroaryl scaffolds via formation of C-C bond and to synthesize darolutamide derivatives as potential androgen receptor inhibitors.

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