2-((5-Iodoquinolin-8-yl)oxy)acetonitrile CAS 88757-44-2
| CAS No. | 88757-44-2 |
| Molecular Formula | C11H7IN2O |
| Molecular Weight | 310.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-((5-Iodoquinolin-8-yl)oxy)acetonitrile (CAS 88757-44-2) is a high-purity analytical reference standard with the molecular formula C11H7IN2O and a molecular weight of 310.09 g/mol.
2-((5-Iodoquinolin-8-yl)oxy)acetonitrile (C11H7IN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 2-((5-Iodoquinolin-8-yl)oxy)acetonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H7IN2O |
| Molecular Weight | 310.09 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related Iodoquinolin Standards
- N-(3-iodoquinolin-8-yl)acetamide (CAS 1393845-70-9)
- 6-Ethyl-3-iodoquinolin-4(1H)-one (CAS 1330754-31-8)
- (2-Iodoquinolin-3-yl)methanol (CAS 101330-11-4)
- 6-Iodoquinolin-7-yl dimethylcarbamate (CAS 829666-48-0)
- 8-Iodoquinolin-7-yl dimethylcarbamate (CAS 829666-40-2)
- 8-Iodoquinolin-7-ol (CAS 1248546-06-6)
- 7-Iodoquinolin-2(1H)-one (CAS 1261470-48-7)
- 8-Iodoquinolin-3-ol (CAS 1261490-81-6)
Recommended Standards
- 1-Iododibenzo[b,d]furan-2-ol (CAS 51079-04-0)
- 2-(Furan-2-yl)-3-iodoimidazo[1,2-a]pyridine (CAS 60642-55-9)
- 1-Bromo-3-(1,1-difluoro-2-methoxyethyl)-2-methyl-5-nitrobenzene (CAS 2883761-47-3)
- 2-(Furan-2-yl)-6-iodoimidazo[1,2-a]pyridine (CAS 61982-64-7)
- 2-Amino-1-hydroxyanthracene-9,10-dione (CAS 568-99-0)
- 4-(4-Methylphenyl)-2-thiazolecarboxylic acid (CAS 123971-35-7)
- 5,6-Dimethoxy-2,3-dihydro-1H-indene-1-carboxylic acid (CAS 19156-11-7)
- (E)-tert-Butyl 2-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)acetate (CAS 2378050-14-5)
- 4-Chloroisoquinolin-8-amine (CAS 1824065-49-7)
- 5-(2,3-Difluorophenoxy)pentanenitrile (CAS 1274132-51-2)
- 3-(Benzyloxy)-2-fluoro-5-(trifluoromethyl)phenol (CAS 2404734-42-3)
- 1-((Benzyloxy)carbonyl)piperidine-3,5-dicarboxylic acid (CAS 2101206-64-6)
- 2-(3-Methoxy-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1421341-06-1)
- Tirzepatide Impurity 57 (CAS CATO-C4X-324057)
Why CATO?
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