900615

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

≥95%

• 别名: Hydroxyl benzophenone alkyne, Probe building block
• 经验公式（希尔记法）: C₁₆H₁₂O₃
• CAS号: 1208395-99-6
• 分子量: 252.26
• MDL號碼: MFCD28124082
• 分類程式碼代碼: 12352200
• NACRES: NA.22

属性

• 品質等級: 100
• 化驗: ≥95%
• 形狀: solid
• 反應適用性: reaction type: click chemistry
• 儲存溫度: −20°C
• SMILES 字串: 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
• InChI 密鑰: TZKIHDJSIXVMIQ-UHFFFAOYSA-N

说明

應用

(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.

其他說明

Technology Spotlight: Trifuctional Probe Building Blocks

A library approach to rapidly discover photoaffinity probes of the mRNA decapping scavenger enzyme DcpS

Design, synthesis and biological evaluation of photoaffinity probes of antiangiogenic homoisoflavonoids

Clickable Photoaffinity Ligands for Metabotropic Glutamate Receptor 5 Based on Select Acetylenic Negative Allosteric Modulators

γ-Secretase Modulator (GSM) Photoaffinity Probes Reveal Distinct Allosteric Binding Sites on Presenilin

安全信息

• 儲存類別代碼: 11 - Combustible Solids
• 水污染物質分類（WGK）: WGK 3
• 閃點（°F）: Not applicable
• 閃點（°C）: Not applicable