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301313-42-8

301313-42-8 Structure

301313-42-8 Structure
IdentificationBack Directory
[Name]

N-(3-chloro-4-hydroxy-1-naphthyl)-4-methoxybenzenesulfonamide
[CAS]

301313-42-8
[Synonyms]

Sirt1/2-IN-3
N-(3-chloro-4-hydroxy-1-naphthyl)-4-methoxybenzenesulfonamide
Benzenesulfonamide, N-(3-chloro-4-hydroxy-1-naphthalenyl)-4-methoxy-
[Molecular Formula]

C17H14ClNO4S
[MOL File]

301313-42-8.mol
[Molecular Weight]

363.815
Chemical PropertiesBack Directory
[Boiling point ]

557.4±60.0 °C(Predicted)
[density ]

1.472±0.06 g/cm3(Predicted)
[pka]

6.67±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

Sirt1/2-IN-3 (compound PS9) is a dual inhibitor of SIRT1/2 with IC50s of 1.4 μM (SIRT1) and 2.0 μM (SIRT2), respsectivley. Sirt1/2-IN-3 completely blocks p53 deacetylation, and increase of p53 and α-tubulin acetylation. Sirt1/2-IN-3 induces apoptosis and shows anti-proliferation activity against human leukemia cell lines[1].
[References]

[1] Cai H, et al. Discovery of Novel SIRT1/2 Inhibitors with Effective Cytotoxicity against Human Leukemia Cells. J Chem Inf Model. 2023 Aug 14;63(15):4780-4790. DOI:10.1021/acs.jcim.3c00556
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