900615

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

≥95%

• Sinonimo/i: Hydroxyl benzophenone alkyne, Probe building block
• Formula empirica (notazione di Hill): C₁₆H₁₂O₃
• Numero CAS: 1208395-99-6
• Peso molecolare: 252.26
• Numero MDL: MFCD28124082
• Codice UNSPSC: 12352200
• NACRES: NA.22

Proprietà

• Livello qualitativo: 100
• Saggio: ≥95%
• Stato: solid
• Impiego in reazioni chimiche: reaction type: click chemistry
• Temperatura di conservazione: −20°C
• Stringa SMILE: 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; TZKIHDJSIXVMIQ-UHFFFAOYSA-N

Descrizione

Applicazioni

(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.

Altre note

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Informazioni sulla sicurezza

• Codice della classe di stoccaggio: 11 - Combustible Solids
• Classe di pericolosità dell'acqua (WGK): WGK 3
• Punto d’infiammabilità (°F): Not applicable
• Punto d’infiammabilità (°C): Not applicable