ChemicalBook--->CAS DataBase List--->1338259-05-4

1338259-05-4

1338259-05-4 Structure

1338259-05-4 Structure
IdentificationBack Directory
[Name]

4′-[[2,3-Dimethyl-5-[[[(1S)-1-(4-nitrophenyl)ethyl]amino]carbonyl]-1H-indol-1-yl]methyl]- [1,1′-Biphenyl]-2-carboxylic acid
[CAS]

1338259-05-4
[Synonyms]

SR1664
SR1664 >=98% (HPLC)
IIJDFXNUWZTHIM-NRFANRHFSA-N
4′-[[2,3-Dimethyl-5-[[[(1S)-1-(4-nitrophenyl)ethyl]amino]carbonyl]-1H-indol-1-yl]methyl]- [1,1′-Biphenyl]-2-carboxylic acid
[1,1'-Biphenyl]-2-carboxylic acid, 4'-[[2,3-dimethyl-5-[[[(1S)-1-(4-nitrophenyl)ethyl]amino]carbonyl]-1H-indol-1-yl]methyl]-
[Molecular Formula]

C33H29N3O5
[MDL Number]

MFCD22683820
[MOL File]

1338259-05-4.mol
[Molecular Weight]

547.6
Chemical PropertiesBack Directory
[Boiling point ]

828.8±65.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMSO: soluble15mg/mL, clear
[form ]

powder
[pka]

3.87±0.36(Predicted)
[color ]

white to beige
Safety DataBack Directory
[Risk Statements ]

53
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

SR 1664 is a PPARγ non-agonist, which blocks Cdk5-mediated phosphorylation.
[Definition]

ChEBI: [1,1'-biphenyl]-2-carboxylic acid, 4'-[[2,3-dimethyl-5-[[[(1s)-1-(4-nitrophenyl)ethyl]amino]carbonyl]-1h-indol-1-yl]methyl]- is an indolecarboxamide.
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