ChemicalBook--->CAS DataBase List--->145231-35-2

145231-35-2

145231-35-2 Structure

145231-35-2 Structure
IdentificationBack Directory
[Name]

N-(4-CHLOROBENZYL)-S-[3-(4(5)-IMIDAZOLYL)PROPYL]ISOTHIOUREA
[CAS]

145231-35-2
[Synonyms]

Clobenpropit (hydrobromide)
Clobenpropit dihydrobromide Solution, 100ppm
Clobenpropit dihydrobromide Solution, 1000ppm
3-(1H-Imidazol-4-yl)propyl 4-Chlorobenzylcarbamimidothioate Dihydrobromide
Apoptosis,inhibit,Clobenpropit dihydrobromide,histamine H3R,antagonist,inverse,Inhibitor,pancreatic,agonist,cancer,H3LR,Histamine Receptor
[Molecular Formula]

C14H17ClN4S.2BrH
[MDL Number]

MFCD00467655
[MOL File]

145231-35-2.mol
[Molecular Weight]

470.659
Chemical PropertiesBack Directory
[Melting point ]

205°C(lit.)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 30 mg/ml; Ethanol: 2.5 mg/ml; Water: 20 mg/ml
[form ]

powder to crystal
[color ]

White to Gray to Red
[Water Solubility ]

Soluble to 100 mM in water
Safety DataBack Directory
[HS Code ]

2933.29.4300
Hazard InformationBack Directory
[Uses]

Clobenpropit Dihydrobromide and it’s analogues functions as potent histamine H3 antagonist.
[Definition]

ChEBI: A hydrobromide salt obtained by reaction of clobenpropit with two equivalents of hydrobromic acid. An extremely potent histamine H3 antagonist/inverse agonist (pA2 = 9.93). Also displays partial agonist activity at H4 receptors; induces eosinophil shape change with an EC50 of 3 nM.
[storage]

Store at RT
Spectrum DetailBack Directory
[Spectrum Detail]

N-(4-CHLOROBENZYL)-S-[3-(4(5)-IMIDAZOLYL)PROPYL]ISOTHIOUREA(145231-35-2)1HNMR
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