ChemicalBook--->CAS DataBase List--->1597489-14-9

1597489-14-9

1597489-14-9 Structure

1597489-14-9 Structure
IdentificationBack Directory
[Name]

ML401
[CAS]

1597489-14-9
[Synonyms]

ML401
CID73169083
ML401 (CID73169083)
ML401,Inhibitor,ML 401,EBI2/GPR183,inhibit,ML-401
(E)-3-(4-Bromophenyl)-1-(4-(4-chlorobenzyl)piperazin-1-yl)prop-2-en-1-one
2-Propen-1-one, 3-(4-bromophenyl)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-, (2E)-
[Molecular Formula]

C20H20BrClN2O
[MOL File]

1597489-14-9.mol
[Molecular Weight]

419.74
Chemical PropertiesBack Directory
[Boiling point ]

557.2±50.0 °C(Predicted)
[density ]

1.422±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 10.42 mg/mL (24.82 mM)
[form ]

Solid
[pka]

5.99±0.10(Predicted)
[color ]

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

ML401, a potent chemical probe, selectively antagonizes EBI2 (also known as GPR183) with an IC50 of 1.03 nM. ML401 displays activity in a chemotaxis assay (IC50=6.24 nM). ML401 shows good stability and no toxicity[1].
[in vivo]

ML401 shows very good stability in both human plasma and mouse plasma[1].

[storage]

Store at -20°C
[References]

[1] Ardecky R, et al. Functional Antagonists of EBI-2. Probe Reports from the NIH Molecular Libraries Program [Internet]. PMID:25834900
Spectrum DetailBack Directory
[Spectrum Detail]

ML401(1597489-14-9)1HNMR
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