1-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1H-indol-1-yl]-3-[(1-methylethyl)amino]propan-2-ol

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CATAPS130115638
CAS130115-63-8
Structure
SynonymsPindolol Imp. B (EP),1-[4-[2-Hydroxy-3-[(1-methyl-ethyl)amino]propoxy]-1H-indol-1-yl]-3-[(1-methylethyl)amino]propan-2-ol
IUPAC Name1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]indol-1-yl]-3-(propan-2-ylamino)propan-2-ol
Molecular Weight363.49
Molecular FormulaC20H33N3O3
Canonical SMILESCC(C)NCC(O)COc1cccc2c1ccn2CC(O)CNC(C)C
InChIInChI=1S/C20H33N3O3/c1-14(2)21-10-16(24)12-23-9-8-18-19(23)6-5-7-20(18)26-13-17(25)11-22-15(3)4/h5-9,14-17,21-22,24-25H,10-13H2,1-4H3
Accurate Mass363.2522
API FamilyMatrix - API Family Pindolol
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryImpurity standards, Mikromol, Cardiac drugs and beta blockers
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