1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)propan-2-ol]

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For Research Use Only | Not For Clinical Use
CATAPS130115650
CAS130115-65-0
Structure
SynonymsPindolol Imp. C (EP),1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)propan-2-ol]
IUPAC Name1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-propan-2-ylamino]-3-(1H-indol-4-yloxy)propan-2-ol
Molecular Weight437.53
Molecular FormulaC25H31N3O4
Canonical SMILESCC(C)N(CC(O)COc1cccc2[nH]ccc12)CC(O)COc3cccc4[nH]ccc34
InChIInChI=1S/C25H31N3O4/c1-17(2)28(13-18(29)15-31-24-7-3-5-22-20(24)9-11-26-22)14-19(30)16-32-25-8-4-6-23-21(25)10-12-27-23/h3-12,17-19,26-27,29-30H,13-16H2,1-2H3
Accurate Mass437.2315
API FamilyMatrix - API Family Pindolol
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryMikromol, Impurity standards, Cardiac drugs and beta blockers
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