Penbutolol impurity A

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For Research Use Only | Not For Clinical Use
CATAPS112160879
CAS112160-87-9
Structure
SynonymsPenbutolol EP impurity A
IUPAC Name(2S)-1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol
Molecular Weight289.41
Molecular FormulaC18H27NO2
Canonical SMILESCC(C)(C)NC[C@H](O)COc1ccccc1C2=CCCC2
InChIInChI=1S/C18H27NO2/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14/h6-8,10-11,15,19-20H,4-5,9,12-13H2,1-3H3/t15-/m0/s1
Accurate Mass289.2042
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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