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Salbutamol impurity D

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For Research Use Only | Not For Clinical Use
CATAPS156339887A
CAS156339-88-7
Structure
Synonyms5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxybenzaldehyde, Salbutamol Sulphate Imp. D (EP)
IUPAC Name5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxybenzaldehyde
Molecular Weight237.29
Molecular FormulaC13H19NO3
Canonical SMILESCC(C)(C)NCC(O)c1ccc(O)c(C=O)c1
InChIInChI=1S/C13H19NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,8,12,14,16-17H,7H2,1-3H3
Accurate Mass237.1365
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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