Salbutamol impurity I

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For Research Use Only | Not For Clinical Use
CATAPS56796668A
CAS56796-66-8
Structure
SynonymsSalbutamol Imp. I (EP),Salbutamol Sulphate Imp. I (EP), Levalbuterol USP RC F, (1RS)-2-[(1,1-Dimethylethyl)amino]-1-[4-(benzyloxy)-3-(hydroxymethyl)phenyl]ethanol, Levalbuterol USP Related Compound F
IUPAC Name2-(tert-butylamino)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol
Molecular Weight329.43
Molecular FormulaC20H27NO3
Canonical SMILESCC(C)(C)NCC(O)c1ccc(OCc2ccccc2)c(CO)c1
InChIInChI=1S/C20H27NO3/c1-20(2,3)21-12-18(23)16-9-10-19(17(11-16)13-22)24-14-15-7-5-4-6-8-15/h4-11,18,21-23H,12-14H2,1-3H3
Accurate Mass329.1991
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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