Dopexamine impurity B

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For Research Use Only | Not For Clinical Use
CATAPS007627
Structure
Synonyms2-methoxy-4-[2-[[6-[(2-phenylethyl)hexyl]amino]ethyl]phenol,Dopexamine impurity B
IUPAC Name2-methoxy-4-[2-[6-(2-phenylethylamino)hexylamino]ethyl]phenol
Molecular Weight370.53
Molecular FormulaC23H34N2O2
Canonical SMILESCOc1cc(CCNCCCCCCNCCc2ccccc2)ccc1O
InChIInChI=1S/C23H34N2O2/c1-27-23-19-21(11-12-22(23)26)14-18-25-16-8-3-2-7-15-24-17-13-20-9-5-4-6-10-20/h4-6,9-12,19,24-26H,2-3,7-8,13-18H2,1H3
Accurate Mass370.262
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingIce pack (-20°C)
Storage Conditions-20°C
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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