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N-[3-Acetyl-4-[(2RS)-2,3-dihydroxypropoxy]phenyl]butanamide

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For Research Use Only | Not For Clinical Use
CATAPS96480910
CAS96480-91-0
Structure
IUPAC NameN-[3-acetyl-4-(2,3-dihydroxypropoxy)phenyl]butanamide
Molecular Weight295.33
Molecular FormulaC15H21NO5
Canonical SMILESCCCC(=O)Nc1ccc(OCC(O)CO)c(c1)C(=O)C
InChIInChI=1S/C15H21NO5/c1-3-4-15(20)16-11-5-6-14(13(7-11)10(2)18)21-9-12(19)8-17/h5-7,12,17,19H,3-4,8-9H2,1-2H3,(H,16,20)
Accurate Mass295.142
API FamilyMatrix - API Family Acebutolol Hydrochloride
FormatNeat
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryImpurity standards, Cardiac drugs and beta blockers, Mikromol
TypeImpurity
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