900615

(4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone

≥95%

• Sinónimos: Hydroxyl benzophenone alkyne, Probe building block
• Fórmula empírica (notación de Hill): C₁₆H₁₂O₃
• Número de CAS: 1208395-99-6
• Peso molecular: 252.26
• Número MDL: MFCD28124082
• Código UNSPSC: 12352200
• NACRES: NA.22

Propiedades

• Nivel de calidad: 100
• Ensayo: ≥95%
• Formulario: solid
• idoneidad de la reacción: reaction type: click chemistry
• temp. de almacenamiento: −20°C
• cadena SMILES: O(CC#C)c1ccc(cc1)C(=O)c2ccc(cc2)O
• InChI: 1S/C16H12O3/c1-2-11-19-15-9-5-13(6-10-15)16(18)12-3-7-14(17)8-4-12/h1,3-10,17H,11H2
• Clave InChI: TZKIHDJSIXVMIQ-UHFFFAOYSA-N

Descripción

Aplicación

(4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone is used for chemical probe synthesis, this trifunctional building block contains a light-activated benzophenone, alkyne tag, and hydroxyl synthetic handle. When appended to a ligand or pharmacophore through its hydroxyl linker, this building block allows for UV light-induced covalent modification of a biological target with potential for downstream applications via the alkyne tag. Use alone or in parallel with other multi-functional building blocks to discover the optimal probe for your chemical biology experiments.

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Información de seguridad

• Código de clase de almacenamiento: 11 - Combustible Solids
• Clase de riesgo para el agua (WGK): WGK 3
• Punto de inflamabilidad (°F): Not applicable
• Punto de inflamabilidad (°C): Not applicable