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Salbutamol impurity F

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For Research Use Only | Not For Clinical Use
CATAPS147663307
CAS147663-30-7
Structure
SynonymsSalbutamol Imp. F (EP), Sabutamol dimer,3,3'-[oxybis(methylene)]bis[α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-benzenemethanol
IUPAC Name4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methoxymethyl]phenol
Molecular Weight460.61
Molecular FormulaC26H40N2O5
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
Purity95%
Accurate Mass460.2937
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
TypeImpurity
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