1342276-76-9

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1342276-76-9 Structure

Identification	Back Directory
[Name] 1-(3-Methoxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea
[CAS] 1342276-76-9
[Synonyms] PKI1313 PKI 1313 RKI-1313 RKI1313;RKI 1313 PKI1313;PKI 1313 RKI-1313 (Negative control of RKI-1447) 1-(3-Methoxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea Urea, N-[(3-methoxyphenyl)methyl]-N'-[4-(4-pyridinyl)-2-thiazolyl]-
[Molecular Formula] C17H16N4O2S
[MDL Number] MFCD27996044
[MOL File] 1342276-76-9.mol
[Molecular Weight] 340.4

Chemical Properties	Back Directory
[density ] 1.323±0.06 g/cm3(Predicted)
[storage temp. ] Store at -20°C
[solubility ] DMF: 30mg/mL; DMSO: 30mg/mL; DMSO:PBS (pH 7.2) (1:1): 0.5mg/mL
[form ] A crystalline solid
[pka] 6.38±0.70(Predicted)
[color ] White to off-white

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H320-H335
[Precautionary statements ] P261-P280-P301+P312-P302+P352-P305+P351+P338

Hazard Information	Back Directory
[Description] RKI-1313 is an inhibitor of Rho-associated kinase 1 (ROCK1) and 2 (IC₅₀s = 34 and 8 μM, respectively). It has been used as a negative control for the ROCK inhibitor RKI-1447 .
[storage] Store at -20°C

Spectrum Detail	Back Directory
[Spectrum Detail] 1-(3-Methoxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea(1342276-76-9)¹HNMR

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