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2761969-85-9

2761969-85-9 Structure

2761969-85-9 Structure
IdentificationBack Directory
[Name]

N-(3,4-Dimethylphenyl)-2,3,3a,4,5,9b-hexahydro-4-[4-(2-methyl-1-oxopropyl)phenyl]furo[3,2-c]quinoline-8-sulfonamide
[CAS]

2761969-85-9
[Synonyms]

MDM2/XIAP-IN-2
N-(3,4-Dimethylphenyl)-2,3,3a,4,5,9b-hexahydro-4-[4-(2-methyl-1-oxopropyl)phenyl]furo[3,2-c]quinoline-8-sulfonamide
[Molecular Formula]

C29H32N2O4S
[MOL File]

2761969-85-9.mol
[Molecular Weight]

504.64
Chemical PropertiesBack Directory
[Boiling point ]

679.0±65.0 °C(Predicted)
[density ]

1.235±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
[pka]

9.51±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

MDM2/XIAP-IN-2 is a dual inhibitor of murine double minute 2 (MDM2) and X-linked inhibitor of apoptosis protein (XIAP). MDM2/XIAP-IN-2 degrades MDM2, and inhibits XIAP mRNA translation to inhibits cancer cells. Particularly, MDM2/XIAP-IN-2 inhibits acute lymphoblastic leukemia cell line EU-1 with an IC50 value of 0.3 μM[1].
[References]

[1] Wu Z, et al. Discovery of N-(3, 4-Dimethylphenyl)-4-(4-isobutyrylphenyl)-2, 3, 3a, 4, 5, 9b-hexahydrofuro [3, 2-c] quinoline-8-sulfonamide as a Potent Dual MDM2/XIAP Inhibitor[J]. Journal of medicinal chemistry, 2021, 64(4): 1930-1950.
2761969-85-9 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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