ChemicalBook--->CAS DataBase List--->433311-07-0

433311-07-0

433311-07-0 Structure

433311-07-0 Structure
IdentificationBack Directory
[Name]

CCG21397
[CAS]

433311-07-0
[Synonyms]

MI-1
CCG21397
4-[4-(4,5-Dihydro-5,5-dimethyl-2-thiazolyl)-1-piperazinyl]-5,6,7,8-tetrahydro-[1]benzothieno[2,3-d]pyrimidine
[1]Benzothieno[2,3-d]pyrimidine, 4-[4-(4,5-dihydro-5,5-dimethyl-2-thiazolyl)-1-piperazinyl]-5,6,7,8-tetrahydro-
[Molecular Formula]

C19H25N5S2
[MDL Number]

MFCD03268791
[MOL File]

433311-07-0.mol
[Molecular Weight]

387.57
Chemical PropertiesBack Directory
[Boiling point ]

575.3±60.0 °C(Predicted)
[density ]

1.46±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble15mg/mL (clear solution, warmed)
[form ]

powder
[pka]

9.59±0.40(Predicted)
[color ]

white to beige
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

MI-1 inhibits Menin-MLL interaction with an IC50 of 1.9 μM[1].
[References]

[1] Vedadi M, et al. Targeting human SET1/MLL family of proteins. Protein Sci. 2017 Apr;26(4):662-676. doi: 10.1002/pro.3129. Epub 2017 Mar 6. DOI:10.1002/pro.3129
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