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224,000+ produtos de pesquisa · Triple ISO certified · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Iopamidol - 10mM in DMSO , Diagnostic agent, CAS No.60166-93-0, Diagnostic agent
Disponível para encomenda
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
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral Iopamidol is a nonionic radiocontrast medium. It is used as a diagnostic aid (radiopaque medium).
Specifications Sinónimos
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
Especificações e pureza
10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Mecanismo de ação
Diagnostic agent
Propriedades do produto Nomes e identificadores Sorrisos canónicos
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
SMILES isoméricas
C[C@@H](C(=O)NC1=C(C(=C(C(=C1I)C(=O)NC(CO)CO)I)C(=O)NC(CO)CO)I)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6773333&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Classe 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 Descrição 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados(CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Ponto de fusão (°C) >320° C (dec.) Peso molecular 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
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