Labetalol impurity A

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For Research Use Only | Not For Clinical Use
CATAPS1391051992
CAS1391051-99-2
Structure
SynonymsBenzoic acid, 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, Labetalol-1-carboxylic Acid
IUPAC Name2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzoic acid
Molecular Weight329.39
Molecular FormulaC19H23NO4
Canonical SMILESCC(CCc1ccccc1)NCC(O)c2ccc(O)c(c2)C(=O)O
InChIInChI=1S/C19H23NO4/c1-13(7-8-14-5-3-2-4-6-14)20-12-18(22)15-9-10-17(21)16(11-15)19(23)24/h2-6,9-11,13,18,20-22H,7-8,12H2,1H3,(H,23,24)
Accurate Mass329.1627
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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