ChemicalBook--->CAS DataBase List--->428478-94-8

428478-94-8

428478-94-8 Structure

428478-94-8 Structure
IdentificationBack Directory
[Name]

1-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(4-methylphenyl)urea
[CAS]

428478-94-8
[Synonyms]

cyt-PTPε Inhibitor-1
1-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(4-methylphenyl)urea
N-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-(4-methylphenyl)urea
Urea, N-[5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-N'-(4-methylphenyl)-
[Molecular Formula]

C19H20N4O2S
[MDL Number]

MFCD02639412
[MOL File]

428478-94-8.mol
[Molecular Weight]

368.45
Chemical PropertiesBack Directory
[density ]

1.319±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

7.07±0.50(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

cyt-PTPε Inhibitor-1 is a potent cytosolic protein tyrosine phosphatase epsilon (cyt-PTPε) inhibitor, binds to the catalytic domain of cyt-PTPε, blocks c-Src activation (dephosphorylation of c-Src), and exhibits anti-osteoclastic activity[1].
[References]

[1] Ku B, et al. Identification of N-(5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl)acetamide derivatives as novel protein tyrosine phosphatase epsilon inhibitors exhibiting anti-osteoclastic activity. ioorg Med Chem. 2018 Oct 1;26(18):5204-5211. DOI:10.1016/j.bmc.2018.09.022
Spectrum DetailBack Directory
[Spectrum Detail]

1-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(4-methylphenyl)urea(428478-94-8)1HNMR
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