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1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)-2-propanol-[d7]

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General Information
Catalog: BLP-006152
CAS: 1246815-62-2
Molecular Formula: C25H24D7N3O4
Molecular Weight: 444.57

Chemical Structure

Description	1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)-2-propanol-[d7] is the labelled analogue of 1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)-2-propanol, which is an impurity of Pindolol.
Synonyms	1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)-2-propanol-d7; 1,1'-[(1-Methylethyl-d7)imino]bis-3-(1H-indol-4-yloxy)propan-2-ol; Pindolol EP Impurity C-d7
IUPAC Name	1-[1,1,1,2,3,3,3-heptadeuteriopropan-2-yl-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol
Related CAS	130115-65-0 (unlabelled)
Canonical SMILES	CC(C)N(CC(COC1=CC=CC2=C1C=CN2)O)CC(COC3=CC=CC4=C3C=CN4)O
InChI	InChI=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/i1D3,2D3,17D
InChI Key	BLCDDLOHQZZMHH-WFBMWZOZSA-N
Storage	Store at 2-8°C