Dopexamine impurity F

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For Research Use Only | Not For Clinical Use
CATAPS007628
Structure
SynonymsDopexamine impurity F, 4-Chloro-5-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]benzene-1,2-diol
IUPAC Name4-chloro-5-[2-[6-(2-phenylethylamino)hexylamino]ethyl]benzene-1,2-diol
Molecular Weight390.95
Molecular FormulaC22H31ClN2O2
Canonical SMILESOc1cc(Cl)c(CCNCCCCCCNCCc2ccccc2)cc1O
InChIInChI=1S/C22H31ClN2O2/c23-20-17-22(27)21(26)16-19(20)11-15-25-13-7-2-1-6-12-24-14-10-18-8-4-3-5-9-18/h3-5,8-9,16-17,24-27H,1-2,6-7,10-15H2
Accurate Mass390.2074
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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