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Pindolol-[d7]

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General Information
Catalog: BLP-014028
CAS: 1185031-19-9
Molecular Formula: C14H13D7N2O2
Molecular Weight: 255.37

Chemical Structure

Description	Pindolol-[d7] is the labelled analogue of Pindolol, which is a β-adrenergic blocker and could be used as an antihypertensive and antiglaucoma agent.
Synonyms	Pindolol-d7; 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol-d7; (+/-)-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole-d7; Apo-pindol-d7; Betapindol-d7; Decreten-d7; Pectobloc-d7; Prinodolol-d7; (±)-Pindolol-d7(iso-propyl-d7)
IUPAC Name	1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-(1H-indol-4-yloxy)propan-2-ol
Related CAS	13523-86-9 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COC1=CC=CC2=C1C=CN2)O
Canonical SMILES	CC(C)NCC(COC1=CC=CC2=C1C=CN2)O
InChI	InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/i1D3,2D3,10D
InChI Key	JZQKKSLKJUAGIC-SVMCCORHSA-N
Melting Point	160-162°C
Purity	95% by HPLC; 98% atom D
Solubility	Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance	White to Off-white Solid
Storage	Store at -20°C under inert atmosphere