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Substance
ID:395286
Structure
Similarity
Functional Group
Text
ID:836
Pindolol
Toronto Research Chemicals
ID: P468000
Names and Identifiers
IUPAC Traditional name
pindolol
IUPAC name
[2-hydroxy-3-(1H-indol-4-yloxy)propyl](propan-2-yl)amine
Synonyms
Pindolol
Betapindol
Prinodolol
1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol
Decreten
Pectobloc
Apo-pindol
(+/-)-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole
Registration numbers
CAS Number
13523-86-9
Properties
Physical Property
Melting Point
165-167°C
Solubility
DMSO
Methanol
Apperance
White Solid
Safety Information
MSDS Link
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Storage Condition
-20°C Freezer
Product Information
Certificate of Analysis
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Molecule Details
Mixed β-adrenergic blocker and serotonin 5HT1A-receptor antagonist. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma.
Molecular Spectra
No Data Available
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References
•
Perez, V., et al.: Lancet, 349, 1594 (1996)
•
Dreshfield, L.J., et al.: Neurochem. Res., 21, 557 (1996)
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