4-(Hydroxymethyl)-3-iodobenzonitrile CAS 1824438-50-7
| CAS No. | 1824438-50-7 |
| Molecular Formula | C8H6INO |
| Molecular Weight | 259.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(Hydroxymethyl)-3-iodobenzonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(Hydroxymethyl)-3-iodobenzonitrile (CAS 1824438-50-7) is a high-purity analytical reference standard with the molecular formula C8H6INO and a molecular weight of 259.04 g/mol.
4-(Hydroxymethyl)-3-iodobenzonitrile (C8H6INO) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-(Hydroxymethyl)-3-iodobenzonitrile 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 | C8H6INO |
| Molecular Weight | 259.04 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Hydroxymethyl Standards
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- 2-(4-(Hydroxymethyl)-2-(trifluoromethyl)phenyl)cyclopentan-1-one (CAS 2412764-12-4)
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Recommended Standards
- 4-Iodo-2-methylbenzo[d]oxazole (CAS 1806524-14-0)
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- (2-((2-Fluorophenyl)carbamoyl)phenyl)boronic acid (CAS 2096342-09-3)
- 2-methyl-4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]aniline (CAS 1155908-51-2)
- 2,7-Dimethyl-1,4-dihydroxynaphthalene 1-O-glucoside 839711-70-5 (CAS 839711-70-5)
- 2-(((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)(isopropyl)amino)ethanol (CAS 1353961-92-8)
- Calcium perchlorate tetrahydrate (CAS 15627-86-8)
- Methyl 2-(4-chlorobenzamido)-4-methyl-5-(p-tolylcarbamoyl)thiophene-3-carboxylate (CAS 351352-57-3)
- (4AR,9aR)-tert-butyl octahydro-[1,4]oxazino[3,2-c]azepine-4(4aH)-carboxylate (CAS 1932309-14-2)
- 1-(Propan-2-yl)-3-oxabicyclo[3.1.0]hexane-2,4-dione (CAS 875-16-1)
- 2,6-Dichloro-N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}benzamide (CAS 338784-15-9)
- O(1),O(3)-Bis(ethoxycarbonylmethyl)-p-tert-butylcalix[4]arene (CAS 97600-49-2)
- Semaglutide impurity 28 (CAS CATO-C4X-222628)
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