Iodine-123 metaiodobenzylguanidine
-
Iodine-123 metaiodobenzylguanidine
structure -
-
CAS No:
76924-93-1
-
Formula:
C8H10IN3
-
Chemical Name:
Iodine-123 metaiodobenzylguanidine
-
Synonyms:
Guanidine,N-[[3-(iodo-123I)phenyl]methyl]-;Guanidine,[[3-(iodo-123I)phenyl]methyl]-;N-[[3-(Iodo-123I)phenyl]methyl]guanidine;[123I]-m-Iodobenzylguanidine;m-Iodobenzylguanidine-123I;m-[123I]Iodobenzylguanidine;Iodine-123 metaiodobenzylguanidine;MIBG;Iobenguane I 123;1810732-12-7
- Categories:
-
CAS No:
Description
Iobenguane (123I) is an organoiodine compound.|Iobenguane I-123 is an iodine (I) 123 labeled aralkylguanidine norepinephrine analogue used as a diagnostic imaging tracer. Iobenguane, structurally related to norepinephrine, functioning as a false substrate of norepinephrine, and is taken up and localized in the granules of pre-synaptic adrenergic neurons. When labeled with I-123, this agent is useful for the imaging of neuroendocrine tissues and tumors.
Iodine-123 metaiodobenzylguanidine Basic Attributes
271.09 g/mol
270.99306 g/mol
P2TH1XYZ84
C80094
V - Various
Iodine-123 metaiodobenzylguanidine Use and Manufacturing
Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients
Computed Properties
Molecular Weight:271.09
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:270.99306
Monoisotopic Mass:270.99306
Topological Polar Surface Area:64.4
Heavy Atom Count:12
Complexity:166
Isotope Atom Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one
277299-70-4
-
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
283173-80-8
-
PyridaziniuM, 1-aMino-, iodide (1:1)
35073-04-2
-
Phosphonic acid, [[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-, diethyl ester Formula
380894-77-9
-
1-benzyl-4-methylpiperidin-3-ol Formula
384338-20-9
-
Aliskiren inter-11 Formula
387353-77-7
-
(3-exo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane Structure
423165-13-3
-
Methyl 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-acetate Structure
55689-64-0
-
What is (S)-5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)- 2-Naphthalenamine (Rotigotine)
58349-23-8
-
What is 2-ethyl-4-(4-Methyl-1-piperazinyl)- 10H-Thieno[2,3-b][1,5]benzodiazepine
61325-71-1
Request for Quotation