771058

4-(4′-Hydroxyphenylazo)benzoic acid

97%

• 別名: (E)-4-[(4-Hydroxyphenyl)azo]benzoic acid
• 実験式（ヒル表記法）: C₁₃H₁₀N₂O₃
• CAS番号: 105299-45-4
• 分子量: 242.23
• MDL番号: MFCD00225268
• UNSPSCコード: 12352106
• PubChem Substance ID: 329767468
• NACRES: NA.22

特性

• 品質水準: 100
• アッセイ: 97%
• フォーム: solid
• 反応適合性: reagent type: cross-linking reagent
• mp: 270-280 °C
• 官能基: carboxylic acid; hydroxyl
• 保管温度: 2-8°C
• SMILES記法: OC(C1=CC=C(/N=N/C2=CC=C(O)C=C2)C=C1)=O
• InChI: 1S/C13H10N2O3/c16-12-7-5-11(6-8-12)15-14-10-3-1-9(2-4-10)13(17)18/h1-8,16H,(H,17,18)/b15-14+
• InChI Key: HLVCZTOFOWHIJZ-CCEZHUSRSA-N

詳細

アプリケーション

4-(4′-Hydroxyphenylazo)benzoic acid may be used to synthesize 4-(4-propyloxyphenylazo)benzoic acid via Williamson synthesis by reacting with 1-bromopropane.

Azobenzene cleavable linker. Treatment with sodium dithionite (sodium hydrosulfite) reduces azo functionality, cleaving the N-N bond to yield two primary amines.
Has been used in proteomic and affinity chromatography applications.

安全性情報

• ピクトグラム: GHS07
• シグナルワード: Warning
• 危険有害性情報: H302,H319
• 注意書き: P264 - P270 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313
• 危険有害性の分類: Acute Tox. 4 Oral - Eye Irrit. 2
• 保管分類コード: 11 - Combustible Solids
• WGK: WGK 3
• 引火点(°F): Not applicable
• 引火点(℃): Not applicable