ChemicalBook--->CAS DataBase List--->724453-98-9

724453-98-9

724453-98-9 Structure

724453-98-9 Structure
IdentificationBack Directory
[Name]

N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N'-(3,4-dichlorophenyl)urea
[CAS]

724453-98-9
[Synonyms]

Diflapolin
Urea, N-[4-(2-benzothiazolylmethoxy)-2-methylphenyl]-N'-(3,4-dichlorophenyl)-
1-(4-(Benzo[d]thiazol-2-ylmethoxy)-2-methylphenyl)-3-(3,4-dichlorophenyl)urea
N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N'-(3,4-dichlorophenyl)urea
N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N'-(3,4-dichlorophenyl)urea ISO 9001:2015 REACH
diseases,Inhibitor,permeability,neutrophil,Epoxide Hydrolase,Diflapolin,vascular,FLAP,infiltration,5-LO activating protein,inflammation,cysteinyl-LTs,inhibit
[Molecular Formula]

C22H17Cl2N3O2S
[MDL Number]

MFCD04092440
[MOL File]

724453-98-9.mol
[Molecular Weight]

458.36
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:42.0(Max Conc. mg/mL);91.63(Max Conc. mM)
[form ]

A crystalline solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Synthesis and structure-activity relationships of Diflapolin analogs as dual sol. Epoxide Hydrolase /5-Lipoxygenase-activating protein inhibitors.FLAP inhibitor.
Spectrum DetailBack Directory
[Spectrum Detail]

N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N'-(3,4-dichlorophenyl)urea(724453-98-9)1HNMR
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