716243

1-Isopropyl-1H-Pyrazol-4-Boronsäurepinakolester

97%

• Synonym(e): 1-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol
• Empirische Formel (Hill-System): C₁₂H₂₁BN₂O₂
• CAS-Nummer: 879487-10-2
• Molekulargewicht: 236.12
• MDL-Nummer: MFCD11867881
• UNSPSC-Code: 12352103
• PubChem Substanz-ID: 329763373
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 97%
• Form: solid
• mp (Schmelzpunkt): 36-44 °C
• Lagertemp.: 2-8°C
• SMILES String: CC(C)n1cc(cn1)B2OC(C)(C)C(C)(C)O2
• InChI: 1S/C12H21BN2O2/c1-9(2)15-8-10(7-14-15)13-16-11(3,4)12(5,6)17-13/h7-9H,1-6H3
• InChIKey: OGYYMVGDKVJYSU-UHFFFAOYSA-N

Beschreibung

Anwendung

1-Isopropyl-1H-pyrazole-4-boronic acid pinacol ester can be used as a reactant to synthesize:

• Imidazo[1,2-a]pyrazine based phosphodiesterase 10A inhibitors.
• Pyrido[3,4-d]pyrimidin-4-(3H)-one based KDM4 and KDM5 (histone lysine demethylase families) inhibitors.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319,H335
• P-Sätze: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): No data available
• Flammpunkt (°C): No data available