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ChemicalBook--->CAS DataBase List--->1342276-76-9

1342276-76-9

1342276-76-9 Structure

1342276-76-9 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 InformationBack 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 DetailBack Directory
[Spectrum Detail]

1-(3-Methoxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea(1342276-76-9)1HNMR
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