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1628478-15-8

1628478-15-8 Structure

1628478-15-8 Structure
IdentificationBack Directory
[Name]

Acetamide, N,N'-trans-1,4-cyclohexanediylbis[2-(4-chloro-3-fluorophenoxy)-
[CAS]

1628478-15-8
[Synonyms]

ISR-IN-1
trans-isrib A17
Acetamide, N,N'-trans-1,4-cyclohexanediylbis[2-(4-chloro-3-fluorophenoxy)-
N,N'-(trans-Cyclohexane-1,4-diyl)bis(2-(4-chloro-3-fluorophenoxy)acetamide)
N,N'-(trans-Cyclohexane-1,4-diyl)bis(2-(4-chloro-3-fluorophenoxy)acetamide)
[Molecular Formula]

C22H22Cl2F2N2O4
[MOL File]

1628478-15-8.mol
[Molecular Weight]

487.32
Chemical PropertiesBack Directory
[Boiling point ]

705.1±60.0 °C(Predicted)
[density ]

1.40±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

13.44±0.40(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Uses]

ISR-IN-1 (Compound 48) is an inhibitor of the integrated stress response (EC50: 0.6 nM)[1].
[References]

[1] Hearn BR, et al. Structure-Activity Studies of Bis-O-Arylglycolamides: Inhibitors of the Integrated Stress Response. ChemMedChem. 2016 Apr 19;11(8):870-80. DOI:10.1002/cmdc.201500483
Spectrum DetailBack Directory
[Spectrum Detail]

Acetamide, N,N'-trans-1,4-cyclohexanediylbis[2-(4-chloro-3-fluorophenoxy)-(1628478-15-8)1HNMR
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