83-30-7

2,4,6-Trihydroxybenzoic acid Chemical Structure
83-30-7

Chemical Structure

2,4,6-Trihydroxybenzoic acid

  • CAS No.: 83-30-7
  • Formula:C7H6O5
  • Molecular Weight:170.12

IUPAC Name: 2,4,6-trihydroxybenzoic acid

InChIKey: IBHWREHFNDMRPR-UHFFFAOYSA-N

SMILES: O=C(O)C1=C(O)C=C(O)C=C1O

Biological Activity: 2,4,6-Trihydroxybenzoic acid is a CDK inhibitor that dose-dependently inhibits recombinant CDK1, CDK2, and CDK4 with IC50 values of 580, 262, and 403 μM, respectively. 2,4,6-Trihydroxybenzoic acid is also a flavonoid metabolite. Cellular uptake of 2,4,6-Trihydroxybenzoic acid depends on functional SLC5A8. 2,4,6-Trihydroxybenzoic acid can be used in colorectal cancer-related research[1][2].

Cat. No. Product Name Purity Description Pricing
HY-W077292
2,4,6-Trihydroxybenzoic acid 98.09% 2,4,6-Trihydroxybenzoic acid is a CDK inhibitor that dose-dependently inhibits recombinant CDK1, CDK2, and CDK4 with IC50 values of 580, 262, and 403 μM, respectively. 2,4,6-Trihydroxybenzoic acid is also a flavonoid metabolite. Cellular uptake of 2,4,6-Trihydroxybenzoic acid depends on functional SLC5A8. 2,4,6-Trihydroxybenzoic acid can be used in colorectal cancer-related research.
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HY-W077292R
2,4,6-Trihydroxybenzoic acid (Standard) 99.62% 2,4,6-Trihydroxybenzoic acid (Standard) is the analytical standard of 2,4,6-Trihydroxybenzoic acid (HY-W077292). This product is intended for research and analytical applications. 2,4,6-Trihydroxybenzoic acid is a CDK inhibitor that dose-dependently inhibits recombinant CDK1, CDK2, and CDK4 with IC50 values of 580, 262, and 403 μM, respectively. 2,4,6-Trihydroxybenzoic acid is also a flavonoid metabolite. Cellular uptake of 2,4,6-Trihydroxybenzoic acid depends on functional SLC5A8. 2,4,6-Trihydroxybenzoic acid can be used in colorectal cancer-related research.
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References