Tetrofosmin
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Tetrofosmin
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CAS No:
127502-06-1
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Formula:
C18H40O4P2
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Chemical Name:
Tetrofosmin
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Synonyms:
3,12-Dioxa-6,9-diphosphatetradecane,6,9-bis(2-ethoxyethyl)-;6,9-Bis(2-ethoxyethyl)-3,12-dioxa-6,9-diphosphatetradecane;Tetrofosmin;P 53 (tetrofosmin)
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CAS No:
Description
Tetrofosmin is a phosphine.|Tetrofosmin was developed to overcome the non-target uptake of radioligands by the generation of hetero-atomic compounds. It presents a molecular formula of 1,2-bis(bis(2-ethoxyethyl)phosphino)ethane. Tetrofosmin is part of the group of diphosphines. Tetrofosmin is used in conjunction with technetium Tc-99m as a radiopharmaceutical.
Toxicity
The toxicity of tetrofosmin as an individual agent has not been studied.
Refer to [DB09160]
Drug Information
Tetrofosmin is indicated to be used as a complex with technetium Tc-99m for scintigraphic imaging of the myocardium following separate administrations under exercise and/or resting conditions. It helps in the delineation of regions of reversible myocardial ischemia in absence of infarcted myocardium. This complex is also used for scintigraphic imaging of the myocardium to identify changes in perfusion induced by pharmacologic stress in patients with known or suspected coronary artery disease. This complex is indicated for the assessment of left ventricular function in patients evaluated for heart disease.|FDA Label
Refer to [DB09160]
After intravenous administration, tetrofosmin is rapidly cleared from the blood and taken up by the heart, skeletal muscle, liver, spleen and kidneys.|Refer to [DB09160]|This pharmacokinetic property has not been fully studied.
This pharmacokinetic property has not been fully studied.
Refer to [DB09160]
Tetrofosmin normal biodistribution makes it suitable to be used as a myocardial agent as it is uptaken by the myocardial tissue and it presents a very low redistribution after 3-4 hours of administration. After distribution, tetrofosmin is a lipophilic cationic agent which is passively diffused and accumulated in viable myocardial tissue.
Computed Properties
Molecular Weight:382.5
XLogP3:0.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:19
Exact Mass:382.24018375
Monoisotopic Mass:382.24018375
Topological Polar Surface Area:36.9
Heavy Atom Count:24
Complexity:201
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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