Iopamidol - 10mM in DMSO , Diagnostic agent, CAS No.60166-93-0, Diagnostic agent

CAS: 60166-93-0 Cat. No.: I424998 Summenformel: C₁₇H₂₂I₃N₃O₈ Molekulargewicht: 777.09 EG-Nummer: 262-093-6

GRADE & PURITY 10mM in DMSO

Synonyms

iopamidol|60166-93-0|Iopamiron|Isovue|Iopamiro|Niopam|Solutrast|iomapidol|Gastromiro|Iopamidol 300|Iopamidolum|Oypalomin|Iopamiron 300|Iopamiron 370|Jopamiron 200|Iopamiro 370|Isovue-370|Niopam 300|Iopamidol-200|Iopamidol-250|Iopamidol-300|Iopamidol-370|S

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Übersicht

Iopamidol is a nonionic radiocontrast medium. It is used as a diagnostic aid (radiopaque medium).

Specifications

Synonyme

iopamidol | 60166-93-0 | Iopamiron | Isovue | Iopamiro | Niopam | Solutrast | iomapidol | Gastromiro | Iopamidol 300 | Iopamidolum | Oypalomin | Iopamiron 300 | Iopamiron 370 | Jopamiron 200 | Iopamiro 370 | Isovue-370 | Niopam 300 | Iopamidol-200 | Iopamidol-250 | Iopamidol-300 | Iopamidol-370 | S

Spezifikationen & Reinheit

10mM in DMSO

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Mechanismus der Wirkung

Diagnostic agent

Produkteigenschaften

• ALogP: -2.4

Namen und Kennungen

• Pubchem Sid: 528774228
• Kanonisches Lächeln: CC(C(=O)NC1=C(C(=C(C(=C1I)C(=O)NC(CO)CO)I)C(=O)NC(CO)CO)I)O
• IUPAC Name: 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
• InChIKey: XQZXYNRDCRIARQ-LURJTMIESA-N
• INCHI: 1S/C17H22I3N3O8/c1-6(28)15(29)23-14-12(19)9(16(30)21-7(2-24)3-25)11(18)10(13(14)20)17(31)22-8(4-26)5-27/h6-8,24-28H,2-5H2,1H3,(H,21,30)(H,22,31)(H,23,29)/t6-/m0/s1
• Isomere SMILES: C[C@@H](C(=O)NC1=C(C(=C(C(=C1I)C(=O)NC(CO)CO)I)C(=O)NC(CO)CO)I)O
• Molekulargewicht: 777.09
• Reaxy-Rn: 6773333
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6773333&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Iodobenzenes
• Alternative Parents: Aryl iodides Secondary alcohols Propargyl-type 1,3-dipolar organic compounds Carboximidic acids Primary alcohols Organopnictogen compounds Organonitrogen compounds Organoiodides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Iodobenzene - Aryl halide - Aryl iodide - Secondary alcohol - Carboximidic acid - Carboximidic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Organopnictogen compound - Alcohol - Primary alcohol - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as iodobenzenes. These are aromatic compounds containing one or more iodine atoms attached to a benzene.
• External Descriptors: organoiodine compound - benzenedicarboxamide - pentol

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)

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CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)

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CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)

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CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

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USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)

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Hdac6 Histone deacetylase 6 (222 Activities)

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rep Replicase polyprotein 1ab (378 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): >320° C (dec.)
• Molekulargewicht: 777.100 g/mol
• XLogP3: -2.400
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 776.854 Da
• Monoisotopic Mass: 776.854 Da
• Topological Polar Surface Area: 188.000 Ų
• Heavy Atom Count: 31
• Formal Charge: 0
• Complexity: 583.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1