900602

4-(4-(Prop-2-yn-1-yloxy)benzoyl)benzoic acid

≥95%

• Synonym(s): Carboxyl benzophenone alkyne, Probe building block
• Empirical Formula (Hill Notation): C₁₇H₁₂O₄
• CAS Number: 1236196-77-2
• Molecular Weight: 280.27
• MDL number: MFCD21648478
• UNSPSC Code: 12352106

Properties

• Quality Level: 100
• Assay: ≥95%
• form: solid
• reaction suitability: reaction type: click chemistry; reagent type: cross-linking reagent
• functional group: alkyne; carboxylic acid
• storage temp.: −20°C
• SMILES string: O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(C(O)=O)C=C2
• InChI: 1S/C17H12O4/c1-2-11-21-15-9-7-13(8-10-15)16(18)12-3-5-14(6-4-12)17(19)20/h1,3-10H,11H2,(H,19,20)
• InChI key: URDMKFAPEKSQDV-UHFFFAOYSA-N

Description

Application

4-(4-(Prop-2-yn-1-yloxy)benzoyl)benzoic acid is used for chemical probe synthesis, this trifunctional building block contains a light-activated benzophenone, alkyne tag, and carboxylic acid synthetic handle. When appended to a ligand or pharmacophore through its acid 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.

Other Notes

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Safety Information

• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable