900614
3-(4-(Prop-2-yn-1-yloxy)benzoyl)benzoic acid
≥95%
Synonym(s):
Carboxyl benzophenone alkyne, Probe building block
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About This Item
Empirical Formula (Hill Notation):
C17H12O4
CAS Number:
Molecular Weight:
280.27
MDL number:
UNSPSC Code:
12352106
NACRES:
NA.22
Assay:
≥95%
Form:
solid
Quality Segment
assay
≥95%
form
solid
reaction suitability
reaction type: click chemistry
storage temp.
−20°C
SMILES string
O(CC#C)c1ccc(cc1)C(=O)c2cc(ccc2)C(=O)O
InChI
1S/C17H12O4/c1-2-10-21-15-8-6-12(7-9-15)16(18)13-4-3-5-14(11-13)17(19)20/h1,3-9,11H,10H2,(H,19,20)
InChI key
ZQWRDUVGHBGHPV-UHFFFAOYSA-N
Application
3-(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.
signalword
Warning
hcodes
pcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
Storage Class
11 - Combustible Solids
wgk
WGK 3
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