CARDIO-SPECT
-
CARDIO-SPECT
structure -
-
CAS No:
103694-84-4
-
Formula:
C24H44BCuF4N4O4
-
Chemical Name:
CARDIO-SPECT
-
Synonyms:
COPPER(1+), TETRAKIS[1-(ISOCYANO-2-METHOXY-2-METHYLPROPANE)]-, (T-4)-, TETRAFLUOROBORATE(1-);COPPER TETRAMIBI TETRAFLUOROBORATE;CARDIO-SPECT;[CU(MIBI)4]BF4;TETRAKIS (2-METHOXY ISOBUTYL ISONITRILE) COPPER (I) TETRAFLUORBORATE;TETRAKIS (2-METHOXYISOBUTYLISONITRILE) COPPER (I) TETRAFLUOROBORATE;PROPANE, 1-ISOCYANO-2-METHOXY-2-METHYL-, COPPER COMPLEX;MIBI
- Categories:
-
CAS No:
Description
Colourless crystals
Tetrakis (2-methoxyisobutylisocyanide) copper (I) tetrafluoroborate is a component of Cardiolite, a technetium Tc99m-based imaging agent used for assessing myocardial perfusion.
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:603.0
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:8
Exact Mass:602.268771
Monoisotopic Mass:602.268771
Topological Polar Surface Area:54.4
Heavy Atom Count:38
Complexity:128
Covalently-Bonded Unit Count:6
Compound Is Canonicalized:Yes
Recommended Suppliers of CARDIO-SPECT
-
CN
2 YRS
Business licensedTrader Supplier of Dicobalt Octacarbonyl,(E,E)-Farnesol,(4S,5R)-4-Methyl-5-phenyloxazolidin-2-one,Geranyl linalool,farnesyl acetone -
CN
4 YRS
Business licensedTrader Supplier of 13-Dimethyladamantane,1-Bromo-35-dimethyladamantane,perhydroacenaphthylene,4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol,CYCLOBUTANE-1,2-DICARBOXYLIC ACID DIMETHYL ESTER, TRANS
Learn More Other Chemicals
-
Methyl 1-(2,3-dihydroxypropyl)-1,4-dihydro-4-oxo-3-(phenylmethoxy)-2-pyridinecarboxylate
1206102-07-9
-
(4R,12aS)-7-(benzyloxy)-9-broMo-4-Methyl-3,4-dihydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-6,8(12H,12aH)-dione
1206102-10-4
-
N-(2,3-dimethylphenyl)-2-methoxybenzamide
331270-89-4
-
(5Z)-1-(4-bromophenyl)-5-(furan-2-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Formula
414908-02-4
-
ethyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate Formula
380872-50-4
-
N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxybenzamide Formula
94615-60-8
-
2-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Structure
784170-07-6
-
1-(4-tert-butylphenyl)sulfonyl-4-(2,5-dimethylphenyl)piperazine Structure
693229-10-6
-
What is 3-[(4-butylphenyl)sulfamoyl]benzoic acid
377769-55-6
-
What is 3H-thieno[2,3-d]pyrimidine-4-thione
14080-55-8