1-Cyclohexyl-3-[[4-[2-[(3,5-dichloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]urea (1-[[4-[2-[(3,5-Dichloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]-3-cyclohexylurea)

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For Research Use Only | Not For Clinical Use
CATAPS57334891
CAS57334-89-1
Structure
SynonymsSalbutamol Imp. F (EP), 1-[[4-[2-[(3,5-Di-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]-3-cyclohexylurea,Sabutamol dimer, Glibenclamide Imp. E (EP), Glibenclamide Imp. E (Pharmeuropa)
IUPAC Name4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methoxymethyl]phenol
Molecular Weight528.45
Molecular FormulaC23H27Cl2N3O5S
Canonical SMILESCC(C)(C)NCC(O)c1ccc(O)c(COCc2cc(ccc2O)C(O)CNC(C)(C)C)c1
InChIInChI=1S/C26H40N2O5/c1-25(2,3)27-13-23(31)17-7-9-21(29)19(11-17)15-33-16-20-12-18(8-10-22(20)30)24(32)14-28-26(4,5)6/h7-12,23-24,27-32H,13-16H2,1-6H3
Accurate Mass527.105
API FamilyMatrix - API Family Glibenclamide (Glyburide)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Size25MG
Storage Conditions+5°C
SubcategoryImpurity standards, Additional pharmaceutical toxicology reference materials
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