Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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I134719-1g
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1g |
3
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$10.90
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I134719-5g
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5g |
4
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$40.90
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I134719-25g
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25g |
2
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$133.90
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I134719-100g
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100g |
4
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$482.90
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I134719-500g
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500g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$2,169.90
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Non-ionic monomeric triiodinated x-ray contrast agent
| Synonyms | ioexolo | OMNIPAQUE 12 | SR-01000838892 | N,N'-Bis(2,3-dihydroxypropyl)-5-(N-(2,3-dihydroxypropyl)acetamido)-2,4,6-triiodoisophthalamide | Omnipaque 180 | OMNIPAQUE 9 | SCHEMBL26501 | MLS001332586 | Q410683 | Iohexolum [INN-Latin] | Prestwick1_000512 | 1, |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | Non-ionic monomeric triiodinated x-ray contrast agent. Density gradient medium to measure hemodynamic parameters in vivo. Induces apoptosis. Orally active. |
| Shipped In | Normal |
| Mechanism of action | Diagnostic agent |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
Useful as a nonionic density gradient medium. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Anilides |
| Intermediate Tree Nodes | Acetanilides - Haloacetanilides |
| Direct Parent | O-haloacetanilides |
| Alternative Parents | P-haloacetanilides Iodobenzenes Aryl iodides Tertiary carboxylic acid amides Acetamides Secondary alcohols Propargyl-type 1,3-dipolar organic compounds Carboximidic acids Primary alcohols Organopnictogen compounds Organonitrogen compounds Organoiodides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | O-haloacetanilide - P-haloacetanilide - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Acetamide - Tertiary carboxylic acid amide - Carboxamide group - Secondary alcohol - Carboximidic acid - Carboximidic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Alcohol - Organoiodide - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as o-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn ortho-substituted with a halogen atom. |
| External Descriptors | organoiodine compound - benzenedicarboxamide |
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| ALogP | -3 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488179785 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179785 |
| IUPAC Name | 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide |
| INCHI | InChI=1S/C19H26I3N3O9/c1-8(29)25(4-11(32)7-28)17-15(21)12(18(33)23-2-9(30)5-26)14(20)13(16(17)22)19(34)24-3-10(31)6-27/h9-11,26-28,30-32H,2-7H2,1H3,(H,23,33)(H,24,34) |
| InChIKey | NTHXOOBQLCIOLC-UHFFFAOYSA-N |
| Smiles | CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I |
| Isomeric SMILES | CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I |
| Molecular Weight | 821.14 |
| Beilstein | 2406632 |
| Reaxy-Rn | 2406632 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2406632&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 23, 2025 | I134719 | |
| Certificate of Analysis | Jun 10, 2025 | I134719 | |
| Certificate of Analysis | May 29, 2025 | I134719 | |
| Certificate of Analysis | Mar 19, 2025 | I134719 | |
| Certificate of Analysis | Jan 13, 2025 | I134719 | |
| Certificate of Analysis | Jan 04, 2025 | I134719 | |
| Certificate of Analysis | Jan 04, 2025 | I134719 | |
| Certificate of Analysis | Nov 15, 2024 | I134719 | |
| Certificate of Analysis | Nov 15, 2024 | I134719 | |
| Certificate of Analysis | Nov 15, 2024 | I134719 | |
| Certificate of Analysis | Jun 18, 2024 | I134719 | |
| Certificate of Analysis | Jun 18, 2024 | I134719 | |
| Certificate of Analysis | Jun 18, 2024 | I134719 | |
| Certificate of Analysis | Jun 18, 2024 | I134719 | |
| Certificate of Analysis | May 14, 2024 | I134719 | |
| Certificate of Analysis | May 14, 2024 | I134719 | |
| Certificate of Analysis | Jan 15, 2024 | I134719 | |
| Certificate of Analysis | Apr 18, 2023 | I134719 | |
| Certificate of Analysis | Apr 18, 2023 | I134719 | |
| Certificate of Analysis | Nov 15, 2022 | I134719 | |
| Certificate of Analysis | Aug 26, 2022 | I134719 | |
| Certificate of Analysis | Aug 26, 2022 | I134719 | |
| Certificate of Analysis | Aug 26, 2022 | I134719 | |
| Certificate of Analysis | Aug 26, 2022 | I134719 | |
| Certificate of Analysis | Aug 26, 2022 | I134719 |
| Solubility | Soluble in water (50 mg/ml), methanol, and DMSO. |
|---|---|
| Sensitivity | Light sensitive |
| Melt Point(°C) | 180 ℃ |
| Molecular Weight | 821.100 g/mol |
| XLogP3 | -3.000 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 12 |
| Exact Mass | 820.88 Da |
| Monoisotopic Mass | 820.88 Da |
| Topological Polar Surface Area | 200.000 Ų |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
| Complexity | 653.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 3 |
| 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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