ChemicalBook--->CAS DataBase List--->1356354-09-0

1356354-09-0

1356354-09-0 Structure

1356354-09-0 Structure
IdentificationBack Directory
[Name]

T-3364366
[CAS]

1356354-09-0
[Synonyms]

T-3364366
N-[2-({4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]-3H,4H-thieno[3,4-d]pyrimidin-2-yl}sulfanyl)ethyl]acetamide
N-[2-[[3,4-Dihydro-4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]thieno[3,4-d]pyrimidin-2-yl]thio]ethyl]acetamide
[Molecular Formula]

C18H16F3N3O3S2
[MDL Number]

MFCD31726175
[MOL File]

1356354-09-0.mol
[Molecular Weight]

443.46
Chemical PropertiesBack Directory
[density ]

1.47±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

15.66±0.46(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

T-3364366 is a reversible, slow-binding, thienopyrimidinone delta-5 desaturase (D5D) inhibitor with IC50s of 1.9 nM and 2.1 nM in HepG2 and RLN-10 cells, respectively. T-3364366 exhibits potent D5D (IC500=19 nM) inhibitory activity and excellent selectivity away from delta-6 desaturase (D6D, IC50=6200 nM) and delta-9 desaturase (stearoyl-CoA desaturase, SCD,50 >10000 nM) in the enzymatic activity assay[1].
[storage]

Store at -20°C
[References]

[1] Ikuo Miyahisa, et al. T-3364366 Targets the Desaturase Domain of Delta-5 Desaturase with Nanomolar Potency and a Multihour Residence Time. ACS Med Chem Lett. 2016 Aug 10;7(9):868-72. DOI:10.1021/acsmedchemlett.6b00241
Spectrum DetailBack Directory
[Spectrum Detail]

T-3364366(1356354-09-0)1HNMR
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