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ChemicalBook--->CAS DataBase List--->859498-05-8

859498-05-8

859498-05-8 Structure

859498-05-8 Structure
IdentificationBack Directory
[Name]

AGN 205728
[CAS]

859498-05-8
[Synonyms]

CS-1209
AGN 205728
Benzoic acid, 4-[(1E,3E)-3-[7,8-dihydro-8,8-dimethyl-5-(4-methylphenyl)-2-naphthalenyl]-3-(hydroxyimino)-1-propen-1-yl]-
[Molecular Formula]

C29H27NO3
[MDL Number]

MFCD28167795
[MOL File]

859498-05-8.mol
[Molecular Weight]

437.53
Chemical PropertiesBack Directory
[Boiling point ]

636.2±55.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

4.14±0.10(Predicted)
[color ]

Light yellow to khaki
Hazard InformationBack Directory
[Uses]

AGN 205728 is a potent and selective RARγ antagonist with Ki/IC95 values of 3 nM/ 0.6 nM; no inhibiton on RARα and RARβ. IC50 value: 3 nM/ 0.6 nM(Ki/IC95) Target: RARγ antagonist More information can be found in the following patent, Compound 7a. Preparation of disubstituted chalcone oximes having RARγ retinoid receptor antagonist activity By Tsang, Kwok Yin; Sinha, Santosh; Liu, Xiaoxia; Bhat, Smita; Chandraratna, Roshantha A. From PCT Int. Appl. (2005), WO 2005066115 A2 20050721.
[References]

[1] Tsang, Kwok Yin, et al. Preparation of disubstituted chalcone oximes having RARγ retinoid receptor antagonist activity. Appl. (2005), WO 2005066115 A2 20050721.
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